HEADER    ELECTRON TRANSPORT                      19-MAY-08   2K3V              
TITLE     SOLUTION STRUCTURE OF A TETRAHAEM CYTOCHROME FROM SHEWANELLA          
TITLE    2 FRIGIDIMARINA                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TETRAHEME CYTOCHROME C-TYPE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTOCHROME C3, SFC;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SHEWANELLA FRIGIDIMARINA;                       
SOURCE   3 ORGANISM_TAXID: 318167;                                              
SOURCE   4 STRAIN: NCIMB 400;                                                   
SOURCE   5 GENE: CCTA, SFRI_1504;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PJQ200KS                                   
KEYWDS    MULTIHAEM CYTOCHROMES, REDOX PROTEINS, SHEWANELLA, ELECTRON           
KEYWDS   2 TRANSPORT, HEME, IRON, METAL-BINDING, PERIPLASM, TRANSPORT           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.B.PAIXAO,D.L.TURNER,C.A.SALGUEIRO,L.BRENNAN,G.A.REID,S.K.CHAPMAN    
REVDAT   2   02-OCT-19 2K3V    1       COMPND REMARK HET    HETNAM              
REVDAT   2 2                   1       HETSYN FORMUL LINK   ATOM                
REVDAT   1   31-MAR-09 2K3V    0                                                
JRNL        AUTH   V.B.PAIXAO,C.A.SALGUEIRO,L.BRENNAN,G.A.REID,S.K.CHAPMAN,     
JRNL        AUTH 2 D.L.TURNER                                                   
JRNL        TITL   THE SOLUTION STRUCTURE OF A TETRAHEME CYTOCHROME FROM        
JRNL        TITL 2 SHEWANELLA FRIGIDIMARINA REVEALS A NOVEL FAMILY STRUCTURAL   
JRNL        TITL 3 MOTIF                                                        
JRNL        REF    BIOCHEMISTRY                  V.  47 11973 2008              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   18950243                                                     
JRNL        DOI    10.1021/BI801326J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWIN-NMR, PARADYANA                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWIN-NMR), (INDYANA) TURNER ET AL.   
REMARK   3                 (PARADYANA)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K3V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-MAY-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100642.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 3 MM SFC, 92% H2O/8% D2O; 3 MM     
REMARK 210                                   SFC, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, SPARKY, PARADYANA, MOLMOL   
REMARK 210                                   2.0, WHAT IF 20030529-0952,        
REMARK 210                                   PROCHECKNMR                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 600                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    CYS A    58     H    CYS A    61              1.48            
REMARK 500   O    CYS A    58     H    HIS A    62              1.56            
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 CYS A  18       25.39   -147.41                                   
REMARK 500  1 ASP A  27      -62.00   -149.40                                   
REMARK 500  1 CYS A  35       47.93    -87.74                                   
REMARK 500  1 GLN A  36       62.72   -150.21                                   
REMARK 500  1 SER A  37      -73.24   -164.04                                   
REMARK 500  1 HIS A  39      -88.24   -117.54                                   
REMARK 500  1 ASP A  46      178.38    -50.31                                   
REMARK 500  1 ASP A  53      106.53    -19.19                                   
REMARK 500  1 LEU A  55      -66.27   -158.51                                   
REMARK 500  1 ASP A  60      -32.05    -36.86                                   
REMARK 500  1 ALA A  63       96.62    -38.09                                   
REMARK 500  1 GLU A  66      -60.75    175.84                                   
REMARK 500  1 VAL A  69      130.97    -38.60                                   
REMARK 500  1 PRO A  73      155.96    -46.00                                   
REMARK 500  1 CYS A  78      -56.35   -165.16                                   
REMARK 500  1 ARG A  83      126.61    -33.16                                   
REMARK 500  2 CYS A  18       27.72   -148.42                                   
REMARK 500  2 ASP A  27      -62.76   -146.60                                   
REMARK 500  2 CYS A  35       49.52    -85.04                                   
REMARK 500  2 GLN A  36       65.46   -150.77                                   
REMARK 500  2 SER A  37      -71.99   -167.64                                   
REMARK 500  2 HIS A  39      -88.38   -117.46                                   
REMARK 500  2 ASP A  46      179.35    -51.47                                   
REMARK 500  2 PRO A  51      -38.23    -35.70                                   
REMARK 500  2 ASP A  53       97.69    -24.98                                   
REMARK 500  2 LEU A  55      -65.95   -158.31                                   
REMARK 500  2 CYS A  58      -71.12    -61.40                                   
REMARK 500  2 ASP A  60      -32.87    -36.31                                   
REMARK 500  2 ALA A  63       97.44    -38.72                                   
REMARK 500  2 GLU A  66      -73.42   -177.86                                   
REMARK 500  2 VAL A  69      134.83    -36.53                                   
REMARK 500  2 PRO A  73      157.22    -38.71                                   
REMARK 500  2 ASP A  80       35.26    -90.76                                   
REMARK 500  2 ARG A  83      128.76    -35.13                                   
REMARK 500  3 ASP A   2       93.69     55.06                                   
REMARK 500  3 CYS A  18       25.92   -147.83                                   
REMARK 500  3 SER A  25      161.53    -48.47                                   
REMARK 500  3 ASP A  27      -61.11   -154.64                                   
REMARK 500  3 CYS A  35       46.97    -88.29                                   
REMARK 500  3 SER A  37      -72.50   -164.65                                   
REMARK 500  3 HIS A  39      -87.76   -117.52                                   
REMARK 500  3 ASP A  46      178.52    -51.28                                   
REMARK 500  3 ASP A  53      102.89    -16.10                                   
REMARK 500  3 LEU A  55      -68.56   -154.10                                   
REMARK 500  3 CYS A  58      -70.00    -64.06                                   
REMARK 500  3 ASP A  60      -32.21    -36.38                                   
REMARK 500  3 ALA A  63       97.78    -39.95                                   
REMARK 500  3 GLU A  66      -61.50   -179.82                                   
REMARK 500  3 VAL A  69      131.26    -36.14                                   
REMARK 500  3 PRO A  73      154.78    -40.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     362 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                             HEC A 238  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A   9   NE2                                                    
REMARK 620 2 HEC A 238   NA   84.1                                              
REMARK 620 3 HEC A 238   NB   87.0  85.0                                        
REMARK 620 4 HEC A 238   NC   93.2 176.5  92.6                                  
REMARK 620 5 HEC A 238   ND   91.0  86.8 171.7  95.5                            
REMARK 620 6 HIS A  39   NE2 170.0  86.3  89.5  96.3  91.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 218  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  19   NE2                                                    
REMARK 620 2 HEC A 218   NA   87.4                                              
REMARK 620 3 HEC A 218   NB   89.7  88.6                                        
REMARK 620 4 HEC A 218   NC   90.6 177.0  93.6                                  
REMARK 620 5 HEC A 218   ND   85.6  86.7 173.5  91.0                            
REMARK 620 6 HIS A  65   NE2 174.6  87.9  93.0  94.0  91.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 261  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  49   NE2                                                    
REMARK 620 2 HEC A 261   NA   94.3                                              
REMARK 620 3 HEC A 261   NB   90.9  95.8                                        
REMARK 620 4 HEC A 261   NC   80.0 173.2  88.1                                  
REMARK 620 5 HEC A 261   ND   84.6  91.6 171.5  84.1                            
REMARK 620 6 HIS A  62   NE2 166.1  97.5  95.3  87.7  87.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 278  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  52   NE2                                                    
REMARK 620 2 HEC A 278   NA   85.4                                              
REMARK 620 3 HEC A 278   NB   87.1  84.9                                        
REMARK 620 4 HEC A 278   NC   91.4 176.1  92.7                                  
REMARK 620 5 HEC A 278   ND   90.0  87.5 172.1  94.7                            
REMARK 620 6 HIS A  79   NE2 173.3  88.3  90.1  94.8  91.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 218                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 238                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 261                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 278                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15765   RELATED DB: BMRB                                 
DBREF  2K3V A    1    86  UNP    O33731   CYC3_SHEFN      26    111             
SEQRES   1 A   86  ALA ASP GLU THR LEU ALA GLU PHE HIS VAL GLU MET GLY          
SEQRES   2 A   86  GLY CYS GLU ASN CYS HIS ALA ASP GLY GLU PRO SER LYS          
SEQRES   3 A   86  ASP GLY ALA TYR GLU PHE GLU GLN CYS GLN SER CYS HIS          
SEQRES   4 A   86  GLY SER LEU ALA GLU MET ASP ASP ASN HIS LYS PRO HIS          
SEQRES   5 A   86  ASP GLY LEU LEU MET CYS ALA ASP CYS HIS ALA PRO HIS          
SEQRES   6 A   86  GLU ALA LYS VAL GLY GLU LYS PRO THR CYS ASP THR CYS          
SEQRES   7 A   86  HIS ASP ASP GLY ARG THR ALA LYS                              
HET    HEC  A 218      43                                                       
HET    HEC  A 238      43                                                       
HET    HEC  A 261      43                                                       
HET    HEC  A 278      43                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    4(C34 H34 FE N4 O4)                                          
HELIX    1   1 THR A    4  GLU A   11  1                                   8    
HELIX    2   2 MET A   12  GLY A   13  5                                   2    
HELIX    3   3 GLY A   14  CYS A   18  5                                   5    
HELIX    4   4 GLY A   28  CYS A   35  1                                   8    
HELIX    5   5 SER A   41  MET A   45  5                                   5    
HELIX    6   6 ASN A   48  ASP A   53  1                                   6    
HELIX    7   7 MET A   57  HIS A   62  1                                   6    
HELIX    8   8 THR A   74  CYS A   78  5                                   5    
LINK         SG  CYS A  15                 CAB HEC A 218     1555   1555  1.81  
LINK         SG  CYS A  18                 CAC HEC A 218     1555   1555  1.81  
LINK         SG  CYS A  35                 CAB HEC A 238     1555   1555  1.90  
LINK         SG  CYS A  38                 CAC HEC A 238     1555   1555  1.81  
LINK         SG  CYS A  58                 CAB HEC A 261     1555   1555  1.80  
LINK         SG  CYS A  61                 CAC HEC A 261     1555   1555  1.81  
LINK         SG  CYS A  75                 CAB HEC A 278     1555   1555  1.82  
LINK         SG  CYS A  78                 CAC HEC A 278     1555   1555  1.81  
LINK         NE2 HIS A   9                FE   HEC A 238     1555   1555  1.99  
LINK         NE2 HIS A  19                FE   HEC A 218     1555   1555  1.99  
LINK         NE2 HIS A  39                FE   HEC A 238     1555   1555  1.90  
LINK         NE2 HIS A  49                FE   HEC A 261     1555   1555  1.99  
LINK         NE2 HIS A  52                FE   HEC A 278     1555   1555  1.99  
LINK         NE2 HIS A  62                FE   HEC A 261     1555   1555  1.87  
LINK         NE2 HIS A  65                FE   HEC A 218     1555   1555  1.88  
LINK         NE2 HIS A  79                FE   HEC A 278     1555   1555  1.88  
SITE     1 AC1 14 LEU A   5  ALA A   6  GLU A   7  HIS A   9                    
SITE     2 AC1 14 GLY A  14  CYS A  15  ASN A  17  CYS A  18                    
SITE     3 AC1 14 HIS A  19  PRO A  24  GLY A  28  ALA A  29                    
SITE     4 AC1 14 GLU A  31  ALA A  59                                          
SITE     1 AC2 13 LEU A   5  PHE A   8  HIS A   9  MET A  12                    
SITE     2 AC2 13 ASN A  17  CYS A  18  GLN A  34  CYS A  35                    
SITE     3 AC2 13 SER A  37  CYS A  38  HIS A  39  ALA A  59                    
SITE     4 AC2 13 LYS A  68                                                     
SITE     1 AC3 15 PHE A  32  CYS A  35  GLN A  36  HIS A  39                    
SITE     2 AC3 15 LEU A  42  MET A  45  ASN A  48  HIS A  49                    
SITE     3 AC3 15 HIS A  52  LEU A  56  CYS A  61  GLU A  71                    
SITE     4 AC3 15 LYS A  72  PRO A  73  THR A  74                               
SITE     1 AC4 11 ASN A  48  PRO A  51  LEU A  56  ASP A  60                    
SITE     2 AC4 11 CYS A  61  PRO A  73  THR A  74  CYS A  75                    
SITE     3 AC4 11 THR A  77  HIS A  79  ARG A  83                               
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      14.265 -13.234   7.458  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.041 -12.210   6.780  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.260 -11.706   5.564  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.678 -11.909   4.425  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.410 -12.776   6.399  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.673 -13.584   8.301  1.00  0.00           H  
ATOM      7  HA  ALA A   1      15.184 -11.385   7.477  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      16.927 -13.114   7.297  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      16.279 -13.617   5.717  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      17.001 -12.001   5.910  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.140 -11.058   5.848  1.00  0.00           N  
ATOM     12  CA  ASP A   2      12.297 -10.523   4.793  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.615  -9.039   4.595  1.00  0.00           C  
ATOM     14  O   ASP A   2      12.911  -8.330   5.555  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.816 -10.644   5.156  1.00  0.00           C  
ATOM     16  CG  ASP A   2       9.882 -10.926   3.978  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       9.877 -10.193   2.977  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       9.125 -11.962   4.117  1.00  0.00           O  
ATOM     19  H   ASP A   2      12.807 -10.897   6.778  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.528 -11.120   3.911  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      10.701 -11.442   5.890  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.498  -9.719   5.639  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       9.345 -12.642   3.418  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.543  -8.614   3.342  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.820  -7.228   3.005  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.515  -6.436   2.904  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.505  -6.954   2.431  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.623  -7.129   1.707  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.817  -7.661   0.521  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.580  -8.770  -0.207  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      13.084  -9.903  -0.304  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.727  -8.421  -0.682  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.302  -9.197   2.566  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.422  -6.844   3.829  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      13.901  -6.090   1.526  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.550  -7.694   1.805  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      11.858  -8.043   0.871  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.602  -6.847  -0.172  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      14.613  -7.673  -1.335  1.00  0.00           H  
ATOM     40  N   THR A   4      11.578  -5.192   3.356  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.414  -4.323   3.322  1.00  0.00           C  
ATOM     42  C   THR A   4       9.903  -4.172   1.888  1.00  0.00           C  
ATOM     43  O   THR A   4      10.630  -4.444   0.934  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.798  -2.993   3.973  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.951  -2.572   3.250  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.301  -3.167   5.408  1.00  0.00           C  
ATOM     47  H   THR A   4      12.404  -4.777   3.739  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.617  -4.793   3.898  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.968  -2.286   3.935  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.124  -1.601   3.416  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.448  -4.227   5.615  1.00  0.00           H  
ATOM     52 HG22 THR A   4      12.247  -2.638   5.528  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.566  -2.759   6.102  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.656  -3.738   1.781  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.039  -3.547   0.479  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.754  -2.414  -0.259  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.020  -2.518  -1.455  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.531  -3.330   0.627  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.664  -3.839  -0.526  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.039  -5.193  -0.185  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.608  -2.802  -0.916  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.071  -3.519   2.562  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.177  -4.469  -0.086  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.203  -3.816   1.546  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.349  -2.262   0.749  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.304  -3.989  -1.395  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.802  -5.726  -1.106  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.743  -5.780   0.404  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.126  -5.037   0.390  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       5.102  -1.891  -1.256  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       3.988  -3.200  -1.720  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       3.983  -2.577  -0.052  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.045  -1.357   0.486  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.724  -0.205  -0.083  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.066  -0.648  -0.670  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.558  -0.049  -1.624  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.885   0.873   0.990  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.825  -1.280   1.458  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.098   0.187  -0.884  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.533   1.666   0.614  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       8.908   1.289   1.238  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.330   0.434   1.883  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.619  -1.695  -0.075  1.00  0.00           N  
ATOM     84  CA  GLU A   7      12.894  -2.226  -0.527  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.715  -2.990  -1.841  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.347  -2.663  -2.844  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.528  -3.116   0.543  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.013  -3.345   0.256  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.642  -4.257   1.312  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      15.109  -4.374   2.426  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.722  -4.857   0.942  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.212  -2.177   0.701  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.529  -1.355  -0.690  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.410  -2.654   1.523  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.009  -4.074   0.578  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.132  -3.790  -0.732  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.536  -2.388   0.240  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      17.404  -4.814   1.672  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.850  -3.992  -1.792  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.580  -4.805  -2.966  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.371  -3.930  -4.203  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.806  -4.282  -5.298  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.294  -5.584  -2.684  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.772  -6.378  -3.883  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.421  -7.502  -4.289  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.658  -5.961  -4.543  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       9.937  -8.239  -5.402  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.174  -6.698  -5.655  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.823  -7.822  -6.062  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.339  -4.251  -0.972  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.446  -5.448  -3.120  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.471  -6.271  -1.856  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.522  -4.886  -2.360  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.314  -7.837  -3.760  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.137  -5.060  -4.217  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.457  -9.140  -5.727  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.281  -6.363  -6.184  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.451  -8.387  -6.916  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.704  -2.805  -3.987  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.432  -1.876  -5.071  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.715  -1.129  -5.441  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.970  -0.870  -6.616  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.283  -0.935  -4.705  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.911  -1.532  -4.911  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.274  -2.298  -3.951  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.062  -1.466  -5.977  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.096  -2.672  -4.427  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       5.967  -2.156  -5.684  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.354  -2.525  -3.093  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.112  -2.476  -5.923  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.386  -0.641  -3.660  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.366  -0.027  -5.301  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.641  -2.530  -3.050  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.252  -0.937  -6.911  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.359  -3.284  -3.907  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.489  -0.804  -4.416  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.739  -0.092  -4.618  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.624  -0.887  -5.580  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.048  -0.368  -6.612  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.412   0.178  -3.271  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.924   0.343  -3.436  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.799   1.401  -2.586  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.274  -1.018  -3.463  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.500   0.869  -5.074  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.238  -0.687  -2.630  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.343   0.782  -2.531  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.379  -0.632  -3.611  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.128   0.996  -4.285  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.444   1.122  -1.594  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.553   2.183  -2.497  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.962   1.769  -3.181  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.877  -2.133  -5.208  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.703  -3.005  -6.025  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.177  -3.044  -7.461  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.903  -3.413  -8.383  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.773  -4.412  -5.428  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.748  -5.293  -6.212  1.00  0.00           C  
ATOM    158  CD  GLU A  11      17.947  -5.687  -5.347  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      17.784  -6.411  -4.354  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      19.081  -5.214  -5.740  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.528  -2.547  -4.368  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.698  -2.560  -6.008  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.087  -4.354  -4.386  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.781  -4.864  -5.438  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.235  -6.189  -6.560  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.094  -4.760  -7.098  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      19.355  -4.451  -5.154  1.00  0.00           H  
ATOM    168  N   MET A  12      13.917  -2.658  -7.606  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.285  -2.644  -8.914  1.00  0.00           C  
ATOM    170  C   MET A  12      13.206  -1.221  -9.470  1.00  0.00           C  
ATOM    171  O   MET A  12      12.430  -0.950 -10.385  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.875  -3.229  -8.806  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.787  -4.582  -9.514  1.00  0.00           C  
ATOM    174  SD  MET A  12      11.081  -5.800  -8.416  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.743  -4.849  -7.717  1.00  0.00           C  
ATOM    176  H   MET A  12      13.333  -2.359  -6.851  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.921  -3.257  -9.553  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.605  -3.345  -7.756  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.156  -2.537  -9.245  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.177  -4.493 -10.412  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.780  -4.900  -9.833  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.507  -4.014  -8.376  1.00  0.00           H  
ATOM    183  HE2 MET A  12       8.864  -5.484  -7.607  1.00  0.00           H  
ATOM    184  HE3 MET A  12      10.040  -4.468  -6.740  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.021  -0.349  -8.894  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.053   1.040  -9.320  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.951   1.874  -8.404  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.080   2.201  -8.766  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.649  -0.577  -8.150  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.417   1.100 -10.346  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.043   1.449  -9.316  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.415   2.194  -7.235  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.153   2.983  -6.265  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.205   3.662  -5.274  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.019   3.338  -5.223  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.496   1.924  -6.949  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.851   2.343  -5.725  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.747   3.738  -6.780  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.762   4.592  -4.512  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.980   5.319  -3.527  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.067   6.299  -4.266  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.095   6.796  -3.698  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.874   6.029  -2.508  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.857   4.914  -1.441  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.727   4.850  -4.561  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.394   4.578  -2.983  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.555   6.691  -3.043  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.250   6.659  -1.874  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.411   6.548  -5.521  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.634   7.459  -6.343  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.436   6.731  -6.957  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.775   7.259  -7.849  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.504   8.095  -7.429  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.632   8.925  -6.812  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.845   8.049  -6.491  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.054   7.016  -7.144  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.584   8.476  -5.524  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.203   6.139  -5.975  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.286   8.237  -5.664  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.927   7.316  -8.064  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.889   8.728  -8.068  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.924   9.718  -7.501  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.276   9.408  -5.902  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      16.844   7.714  -4.930  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.194   5.529  -6.454  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.088   4.723  -6.941  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.769   5.324  -6.449  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.726   5.134  -7.072  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.178   3.289  -6.417  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.445   2.319  -7.345  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.030   1.432  -7.946  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.136   2.535  -7.429  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.737   5.107  -5.728  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.176   4.744  -8.027  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.224   2.995  -6.331  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.749   3.236  -5.417  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.718   3.281  -6.909  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.569   1.953  -8.011  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.860   6.037  -5.336  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.687   6.667  -4.754  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.125   7.969  -4.080  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.472   8.442  -3.152  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.969   5.733  -3.778  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.090   4.003  -4.364  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.712   6.188  -4.836  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.999   6.869  -5.575  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.411   5.821  -2.785  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.922   6.023  -3.687  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.229   8.510  -4.573  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.763   9.748  -4.030  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.389  10.575  -5.155  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.093  10.036  -6.008  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.741   9.464  -2.889  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.118   8.763  -1.706  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.877   9.108  -1.199  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.576   7.734  -0.936  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.611   8.316  -0.170  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.665   7.466  -0.009  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.755   8.119  -5.328  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.918  10.297  -3.614  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.560   8.853  -3.270  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.176  10.405  -2.553  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.283   9.832  -1.549  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.528   7.219  -1.062  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.708   8.340   0.440  1.00  0.00           H  
ATOM    266  N   ALA A  20      10.109  11.869  -5.121  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.636  12.775  -6.128  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.854  13.507  -5.561  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.753  14.194  -4.546  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.533  13.738  -6.576  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.535  12.299  -4.424  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.947  12.176  -6.983  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       8.583  13.431  -6.138  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.776  14.747  -6.245  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       9.456  13.720  -7.662  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.977  13.335  -6.242  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.214  13.971  -5.820  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.353  13.846  -4.301  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.839  14.763  -3.641  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.217  15.459  -6.174  1.00  0.00           C  
ATOM    281  CG  ASP A  21      15.530  16.190  -5.885  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.548  17.224  -5.201  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      16.580  15.648  -6.402  1.00  0.00           O  
ATOM    284  H   ASP A  21      13.051  12.775  -7.067  1.00  0.00           H  
ATOM    285  HA  ASP A  21      15.004  13.445  -6.356  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.984  15.566  -7.233  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      13.416  15.950  -5.621  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      17.401  15.990  -5.945  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.918  12.703  -3.791  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.989  12.446  -2.363  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.229  13.516  -1.575  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.810  14.204  -0.738  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.524  11.962  -4.335  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.570  11.463  -2.145  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      15.031  12.426  -2.044  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.942  13.622  -1.872  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.097  14.595  -1.202  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.683  14.040  -1.027  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.744  14.411  -1.728  1.00  0.00           O  
ATOM    300  CB  GLU A  23      11.075  15.920  -1.967  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.776  17.091  -1.029  1.00  0.00           C  
ATOM    302  CD  GLU A  23      12.013  17.971  -0.839  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      12.645  17.931   0.227  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      12.311  18.717  -1.848  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.478  13.057  -2.555  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.556  14.755  -0.226  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      12.037  16.078  -2.456  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.321  15.878  -2.754  1.00  0.00           H  
ATOM    309  HG2 GLU A  23       9.959  17.688  -1.435  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      10.444  16.711  -0.063  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      11.633  19.445  -1.948  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.550  13.128  -0.061  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.305  12.474   0.278  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.199  13.512   0.400  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.416  14.538   1.043  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.571  11.798   1.622  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.027  11.550   1.626  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.633  12.668   0.782  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.035  11.732  -0.473  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.316  12.439   2.465  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.016  10.861   1.668  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.522  11.524   2.597  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.091  10.578   1.135  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.016  13.469   1.415  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.428  12.267   0.154  1.00  0.00           H  
ATOM    326  N   SER A  25       6.056  13.236  -0.210  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.937  14.162  -0.157  1.00  0.00           C  
ATOM    328  C   SER A  25       4.521  14.397   1.296  1.00  0.00           C  
ATOM    329  O   SER A  25       4.854  13.606   2.177  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.751  13.640  -0.971  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.093  14.683  -1.685  1.00  0.00           O  
ATOM    332  H   SER A  25       5.888  12.399  -0.731  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.305  15.085  -0.604  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.100  12.883  -1.674  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.040  13.152  -0.305  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.544  14.832  -2.565  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.799  15.489   1.502  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.333  15.839   2.833  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.812  15.681   2.895  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.124  16.498   3.504  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.823  17.235   3.222  1.00  0.00           C  
ATOM    342  CG  LYS A  26       5.234  17.490   2.687  1.00  0.00           C  
ATOM    343  CD  LYS A  26       6.124  18.112   3.764  1.00  0.00           C  
ATOM    344  CE  LYS A  26       7.597  17.778   3.517  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       8.408  19.015   3.470  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.532  16.128   0.780  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.782  15.133   3.532  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.139  17.987   2.829  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       3.818  17.336   4.307  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       5.671  16.553   2.344  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       5.184  18.153   1.823  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       5.990  19.194   3.773  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       5.824  17.745   4.746  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       7.966  17.125   4.308  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       7.700  17.232   2.580  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       8.021  19.698   2.827  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       8.467  19.466   4.376  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.333  14.625   2.255  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.094  14.349   2.229  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.316  12.838   2.145  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.906  12.243   3.045  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.757  14.993   1.011  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.059  14.925  -0.282  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.153  14.343  -0.316  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.480  15.508  -1.298  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.899  13.965   1.761  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.484  14.778   3.152  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.719  14.510   0.841  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.962  16.040   1.238  1.00  0.00           H  
ATOM    370  HD2 ASP A  27       0.077  16.289  -1.579  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.169  12.261   1.055  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.031  10.830   0.842  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.595  10.538  -0.523  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.367   9.475  -1.100  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.647  12.752   0.328  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.008  10.353   0.908  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.588  10.400   1.629  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.372  11.499  -1.001  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.032  11.358  -2.288  1.00  0.00           C  
ATOM    380  C   ALA A  29      -0.976  11.277  -3.392  1.00  0.00           C  
ATOM    381  O   ALA A  29      -0.972  10.376  -4.228  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.003  12.522  -2.494  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.552  12.360  -0.526  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.599  10.427  -2.270  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -3.204  12.643  -3.559  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.935  12.314  -1.969  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -2.561  13.438  -2.101  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.066  12.254  -3.375  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.999  12.321  -4.355  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.637  10.949  -4.520  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.852  10.526  -5.654  1.00  0.00           O  
ATOM    392  CB  TYR A  30       2.035  13.349  -3.908  1.00  0.00           C  
ATOM    393  CG  TYR A  30       3.126  13.587  -4.924  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.799  13.760  -6.274  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.465  13.633  -4.516  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.811  13.980  -7.217  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.476  13.853  -5.459  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.149  14.026  -6.809  1.00  0.00           C  
ATOM    399  OH  TYR A  30       6.135  14.240  -7.727  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.113  12.972  -2.667  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.581  12.634  -5.312  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.528  14.294  -3.715  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.493  13.002  -2.981  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.767  13.724  -6.589  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.717  13.500  -3.475  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.559  14.113  -8.259  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.509  13.889  -5.144  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.982  13.873  -7.462  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.921  10.290  -3.406  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.531   8.972  -3.452  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.536   7.945  -3.997  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.856   7.192  -4.915  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.046   8.557  -2.072  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.543   8.842  -1.937  1.00  0.00           C  
ATOM    415  CD  GLU A  31       4.817   9.797  -0.774  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       4.065  10.763  -0.573  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.854   9.507  -0.062  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.743  10.641  -2.487  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.376   9.067  -4.135  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.499   9.097  -1.299  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.859   7.496  -1.914  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       5.082   7.908  -1.780  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.920   9.276  -2.864  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       5.574   9.032   0.772  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.349   7.949  -3.408  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.695   7.027  -3.822  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.807   6.976  -5.348  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.264   5.980  -5.907  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.010   7.551  -3.244  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.257   6.891  -3.835  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.357   5.535  -3.869  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.266   7.660  -4.327  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.515   4.922  -4.418  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.423   7.047  -4.875  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.523   5.691  -4.909  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.097   8.565  -2.662  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.423   6.040  -3.447  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.007   7.398  -2.165  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.067   8.627  -3.413  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.549   4.919  -3.475  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.186   8.746  -4.300  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.595   3.835  -4.445  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.231   7.663  -5.270  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.411   5.220  -5.331  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.381   8.061  -5.977  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.427   8.152  -7.426  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.599   7.204  -8.051  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.294   6.500  -9.013  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.200   9.591  -7.893  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.468  10.170  -8.524  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -2.303  10.921  -7.485  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -3.151  10.313  -6.814  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -2.046  12.181  -7.386  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.010   8.866  -5.515  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.434   7.842  -7.704  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.104  10.208  -7.047  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.616   9.618  -8.616  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.199  10.845  -9.336  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.060   9.366  -8.960  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -2.718  12.621  -6.791  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.794   7.217  -7.479  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.867   6.368  -7.968  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.390   4.918  -8.071  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.825   4.179  -8.953  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.103   6.477  -7.074  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.706   7.881  -7.140  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.758   8.388  -8.583  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.047   7.656  -9.515  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.464   9.678  -8.714  1.00  0.00           N  
ATOM    470  H   GLN A  34       2.034   7.793  -6.698  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.109   6.749  -8.960  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.834   6.241  -6.044  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.847   5.743  -7.384  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.113   8.565  -6.532  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.711   7.870  -6.718  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.235  10.224  -7.908  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.471  10.103  -9.620  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.504   4.553  -7.156  1.00  0.00           N  
ATOM    479  CA  CYS A  35       0.964   3.204  -7.133  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.261   3.161  -8.049  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.311   2.651  -7.663  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.628   2.754  -5.710  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.626   3.548  -4.398  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.155   5.160  -6.442  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.749   2.546  -7.505  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.426   2.958  -5.518  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.761   1.674  -5.644  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.085   3.704  -9.245  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.163   3.734 -10.219  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.595   3.694 -11.639  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.778   4.635 -12.411  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.050   4.963 -10.017  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.523   4.563  -9.904  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.244   5.418  -8.858  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.915   4.921  -7.969  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.068   6.727  -9.015  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.773   4.117  -9.551  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.749   2.835 -10.030  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.743   5.494  -9.116  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.920   5.652 -10.852  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -4.010   4.679 -10.872  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.598   3.510  -9.632  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.504   7.069  -9.766  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.499   7.368  -8.380  1.00  0.00           H  
ATOM    505  N   SER A  37       0.082   2.596 -11.942  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.677   2.422 -13.256  1.00  0.00           C  
ATOM    507  C   SER A  37       1.042   0.952 -13.475  1.00  0.00           C  
ATOM    508  O   SER A  37       0.378   0.251 -14.236  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.914   3.307 -13.422  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.423   3.269 -14.752  1.00  0.00           O  
ATOM    511  H   SER A  37       0.226   1.836 -11.309  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.090   2.735 -13.964  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.663   4.334 -13.159  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.689   2.980 -12.728  1.00  0.00           H  
ATOM    515  HG  SER A  37       2.708   2.338 -14.983  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.097   0.530 -12.793  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.558  -0.843 -12.903  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.511  -1.755 -12.259  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.575  -2.975 -12.398  1.00  0.00           O  
ATOM    520  CB  CYS A  38       3.940  -1.028 -12.273  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.007   0.404 -12.674  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.631   1.107 -12.175  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.654  -1.057 -13.967  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.846  -1.131 -11.192  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.397  -1.947 -12.642  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.571  -1.127 -11.568  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.488  -1.866 -10.902  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.841  -1.473 -11.498  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.318  -2.109 -12.438  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.425  -1.660  -9.387  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.803  -2.250  -8.737  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.087  -3.605  -8.762  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.818  -1.657  -8.046  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.223  -3.806  -8.111  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.675  -2.598  -7.668  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.526  -0.134 -11.459  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.306  -2.922 -11.101  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.458  -0.591  -9.175  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.312  -2.102  -8.933  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.529  -4.311  -9.197  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.910  -0.591  -7.839  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.711  -4.768  -7.957  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.422  -0.428 -10.928  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.711   0.057 -11.391  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.469   0.762 -10.264  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.858   1.309  -9.348  1.00  0.00           O  
ATOM    547  H   GLY A  40      -2.028   0.083 -10.164  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.566   0.746 -12.223  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.304  -0.777 -11.767  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.789   0.725 -10.369  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.637   1.353  -9.370  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.383   0.283  -8.570  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.689  -0.788  -9.092  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.630   2.319 -10.019  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.790   2.514  -9.214  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.279   0.277 -11.118  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.959   1.910  -8.725  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.143   3.279 -10.191  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.927   1.933 -10.995  1.00  0.00           H  
ATOM    560  HG  SER A  41      -8.726   3.386  -8.729  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.655   0.611  -7.315  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.359  -0.308  -6.437  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.703  -0.679  -7.067  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.173  -1.806  -6.917  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.481   0.282  -5.030  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.176   0.753  -4.386  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.388   2.052  -3.606  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.567  -0.346  -3.513  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.402   1.484  -6.898  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.754  -1.211  -6.357  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.169   1.126  -5.070  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.933  -0.468  -4.382  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.460   0.967  -5.179  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -8.081   2.694  -4.150  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -7.800   1.823  -2.623  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -6.433   2.566  -3.489  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -6.365   0.050  -2.518  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -7.266  -1.179  -3.438  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -5.636  -0.692  -3.962  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.284   0.290  -7.758  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.565   0.080  -8.411  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.388  -0.912  -9.563  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.367  -1.347 -10.168  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.126   1.424  -8.880  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.895   1.204  -7.875  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.246  -0.348  -7.676  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -13.097   1.594  -8.416  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.442   2.223  -8.595  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -12.238   1.412  -9.965  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.133  -1.241  -9.832  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.815  -2.173 -10.900  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.140  -3.423 -10.331  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.421  -4.122 -11.042  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.936  -1.511 -11.962  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.316  -1.990 -13.365  1.00  0.00           C  
ATOM    596  CD  GLU A  44     -10.779  -1.666 -13.677  1.00  0.00           C  
ATOM    597  OE1 GLU A  44     -11.273  -0.596 -13.292  1.00  0.00           O  
ATOM    598  OE2 GLU A  44     -11.407  -2.572 -14.347  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.342  -0.882  -9.335  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.774  -2.441 -11.345  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -9.042  -0.428 -11.903  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.889  -1.740 -11.767  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -8.670  -1.516 -14.103  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -9.154  -3.065 -13.442  1.00  0.00           H  
ATOM    605  HE2 GLU A  44     -11.587  -2.248 -15.276  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.396  -3.665  -9.053  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.822  -4.818  -8.380  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.916  -5.770  -7.894  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.090  -5.586  -8.212  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.985  -4.349  -7.188  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.814  -3.478  -7.648  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.509  -3.517  -6.432  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.542  -2.116  -6.969  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.982  -3.090  -8.482  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.204  -5.315  -9.128  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.613  -3.785  -6.498  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.607  -5.213  -6.642  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.440  -3.834  -8.608  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.151  -2.452  -7.799  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.715  -2.461  -7.590  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -5.172  -1.440  -7.547  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -4.148  -1.591  -6.099  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.492  -6.766  -7.130  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.422  -7.747  -6.596  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.590  -7.023  -5.924  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.618  -5.795  -5.874  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.746  -8.631  -5.546  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.324  -8.213  -5.167  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -8.011  -7.016  -5.081  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.508  -9.189  -4.952  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.536  -6.908  -6.876  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.736  -8.340  -7.455  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.360  -8.633  -4.645  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.721  -9.656  -5.916  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -6.974  -9.013  -4.125  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.527  -7.816  -5.425  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.696  -7.267  -4.759  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.339  -6.929  -3.310  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.210  -6.568  -2.520  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.845  -8.277  -4.740  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.794  -8.198  -5.937  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -15.429  -8.556  -7.066  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.971  -7.740  -5.670  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.497  -8.815  -5.470  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.967  -6.384  -5.338  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.425  -9.281  -4.693  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.422  -8.130  -3.827  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -16.897  -6.912  -5.114  1.00  0.00           H  
ATOM    649  N   ASN A  48     -12.056  -7.058  -3.004  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.574  -6.771  -1.664  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.912  -5.391  -1.649  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.998  -4.668  -0.658  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.531  -7.800  -1.222  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -11.053  -9.225  -1.411  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.210  -9.454  -1.727  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.139 -10.168  -1.202  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.354  -7.352  -3.652  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.456  -6.817  -1.026  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.615  -7.665  -1.796  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.278  -7.638  -0.174  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.207  -9.913  -0.945  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.384 -11.133  -1.301  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.268  -5.068  -2.761  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.592  -3.788  -2.888  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.601  -2.713  -3.296  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.450  -1.546  -2.937  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.412  -3.891  -3.857  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.172  -4.503  -3.251  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.003  -5.870  -3.111  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.043  -3.923  -2.753  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.823  -6.090  -2.551  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.229  -4.882  -2.329  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.203  -5.662  -3.563  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.193  -3.545  -1.903  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.714  -4.484  -4.720  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.169  -2.894  -4.225  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.660  -6.572  -3.386  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.843  -2.852  -2.709  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.399  -7.065  -2.310  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.609  -3.144  -4.040  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.643  -2.233  -4.500  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.269  -1.528  -3.295  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.118  -0.325  -3.092  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.658  -2.973  -5.374  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.168  -3.070  -6.820  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.339  -3.275  -7.784  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.937  -4.675  -7.628  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -16.004  -4.897  -8.630  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.725  -4.095  -4.327  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.163  -1.483  -5.128  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.827  -3.973  -4.976  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.616  -2.453  -5.345  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.628  -2.161  -7.087  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.465  -3.897  -6.915  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.106  -2.525  -7.594  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -14.000  -3.132  -8.810  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -14.156  -5.426  -7.747  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.343  -4.794  -6.624  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -16.103  -5.877  -8.868  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -16.908  -4.582  -8.298  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.984  -2.316  -2.488  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.660  -1.861  -1.293  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.901  -0.685  -0.693  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.536   0.290  -0.294  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.641  -3.062  -0.350  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.610  -4.277  -1.336  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.182  -3.734  -2.697  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.686  -1.566  -1.511  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.751  -3.081   0.279  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.544  -3.054   0.259  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.889  -5.023  -1.004  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.617  -4.693  -1.354  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.268  -4.220  -3.039  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.983  -3.879  -3.421  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.582  -0.795  -0.640  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.764   0.270  -0.084  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.583   1.374  -1.128  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.792   2.550  -0.835  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.434  -0.281   0.434  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.576  -1.238   1.594  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.160  -2.556   1.533  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.091  -1.054   2.843  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.418  -3.130   2.698  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -10.995  -2.198   3.509  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.074  -1.592  -0.966  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.312   0.673   0.767  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.920  -0.788  -0.382  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.802   0.553   0.740  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.736  -3.000   0.743  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.509  -0.124   3.230  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.206  -4.166   2.963  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.194   0.956  -2.323  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.982   1.895  -3.412  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.710   3.204  -3.099  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.935   3.271  -3.177  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.537   1.348  -4.728  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.402   2.287  -5.928  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.392   2.614  -6.598  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -10.202   2.694  -6.168  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.026  -0.002  -2.553  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.901   2.023  -3.473  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.028   0.412  -4.959  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.592   1.110  -4.589  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -10.171   3.167  -7.049  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.924   4.213  -2.753  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.478   5.516  -2.429  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.759   5.635  -0.930  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.870   5.978  -0.528  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.927   4.151  -2.693  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.782   6.298  -2.736  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.400   5.673  -2.989  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.733   5.345  -0.143  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.856   5.415   1.303  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.464   5.564   1.922  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.150   6.598   2.510  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.639   4.212   1.833  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.151   4.400   1.962  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.810   3.155   2.560  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.481   5.663   2.761  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.833   5.067  -0.478  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.436   6.307   1.539  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.453   3.364   1.174  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.240   3.948   2.813  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.565   4.535   0.962  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -14.646   2.850   1.931  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -13.080   2.348   2.612  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -14.173   3.382   3.562  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -14.163   5.411   3.572  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -12.563   6.081   3.175  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -13.950   6.396   2.105  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.668   4.517   1.768  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.317   4.518   2.304  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.328   4.194   1.183  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.663   3.477   0.242  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.216   3.576   3.505  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -6.977   2.100   3.181  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -5.866   1.520   4.059  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.274   1.297   3.293  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.931   3.680   1.288  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.111   5.525   2.666  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.407   3.923   4.147  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.137   3.656   4.083  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.641   2.027   2.147  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -5.591   2.245   4.824  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -6.219   0.605   4.535  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -4.996   1.295   3.442  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -9.125   1.977   3.280  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.348   0.607   2.453  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.274   0.734   4.227  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.127   4.738   1.321  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.087   4.515   0.332  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.506   3.105   0.455  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.807   2.386   1.407  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.971   5.545   0.523  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.439   6.942   0.110  1.00  0.00           C  
ATOM    796  SD  MET A  57      -2.233   8.161   0.606  1.00  0.00           S  
ATOM    797  CE  MET A  57      -2.935   8.676   2.164  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.862   5.320   2.090  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.573   4.632  -0.636  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.657   5.557   1.567  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.102   5.259  -0.068  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -3.585   6.981  -0.969  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -4.402   7.163   0.570  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -3.705   9.426   1.985  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -3.376   7.815   2.666  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -2.152   9.101   2.792  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.684   2.751  -0.522  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.058   1.439  -0.535  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.196   1.306   0.722  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.522   0.535   1.624  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.245   1.213  -1.811  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.068   1.758  -3.352  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.444   3.341  -1.292  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.865   0.707  -0.530  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.295   1.739  -1.717  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -1.015   0.151  -1.895  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.113   2.069   0.742  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.798   2.045   1.874  1.00  0.00           C  
ATOM    819  C   ALA A  59      -0.008   1.944   3.170  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.235   1.059   3.990  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.690   3.287   1.837  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.145   2.693   0.005  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.426   1.159   1.776  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.081   4.177   1.998  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.444   3.217   2.621  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.181   3.354   0.866  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.952   2.863   3.316  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.795   2.889   4.499  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.100   1.454   4.934  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.256   1.182   6.123  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.125   3.588   4.212  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.013   5.074   3.865  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.910   5.597   3.645  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.134   5.711   3.823  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.143   3.579   2.645  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.224   3.438   5.246  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.618   3.074   3.387  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.770   3.482   5.084  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.112   6.483   4.458  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.176   0.573   3.946  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.459  -0.827   4.212  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.169  -1.624   4.013  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.770  -2.394   4.886  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.595  -1.351   3.332  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.068  -1.709   4.358  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.048   0.803   2.982  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.796  -0.887   5.247  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.844  -0.614   2.568  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.276  -2.254   2.812  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.552  -1.412   2.860  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.686  -2.102   2.535  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.874  -1.309   3.083  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.790  -0.962   2.339  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.786  -2.357   1.030  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.245  -3.324   0.501  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.312  -4.646   0.906  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.251  -3.148  -0.405  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.316  -5.229   0.267  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.895  -4.299  -0.545  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.883  -0.785   2.156  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.644  -3.070   3.035  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.684  -1.408   0.503  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.781  -2.742   0.803  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.294  -5.085   1.569  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.484  -2.219  -0.924  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.623  -6.270   0.372  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.821  -1.046   4.380  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.881  -0.300   5.037  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.231  -0.715   4.447  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.833  -1.713   4.834  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.809  -0.532   6.547  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.072  -1.331   4.979  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.716   0.759   4.836  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       1.995  -1.221   6.771  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.751  -0.958   6.895  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       2.632   0.417   7.053  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.697   0.087   3.487  1.00  0.00           N  
ATOM    878  CA  PRO A  64       5.951  -0.114   2.793  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.104   0.004   3.780  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.888  -0.938   3.892  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.006   1.002   1.752  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.528   1.471   1.583  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.014   1.270   3.007  1.00  0.00           C  
ATOM    884  HA  PRO A  64       5.978  -1.089   2.307  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.669   1.814   2.049  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.314   0.583   0.794  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.303   2.487   1.260  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.112   0.743   0.886  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.235   2.139   3.626  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.941   1.079   2.989  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.188   1.136   4.463  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.252   1.350   5.429  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.889   0.672   6.752  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.817   1.327   7.790  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.549   2.842   5.589  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.226   3.466   4.392  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.413   2.985   3.867  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.870   4.535   3.624  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.747   3.739   2.830  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.790   4.699   2.681  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.546   1.896   4.366  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.145   0.876   5.020  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.614   3.369   5.780  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.180   2.985   6.466  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.930   2.201   4.212  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       7.981   5.150   3.760  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.632   3.614   2.206  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.670  -0.632   6.670  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.316  -1.406   7.848  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.019  -2.856   7.461  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.691  -3.776   7.925  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.127  -0.779   8.579  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.368  -0.745  10.090  1.00  0.00           C  
ATOM    914  CD  GLU A  66       6.769   0.658  10.550  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       5.941   1.385  11.118  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       7.991   0.985  10.299  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.731  -1.158   5.822  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.193  -1.367   8.495  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       5.962   0.233   8.211  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.222  -1.348   8.364  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       5.464  -1.059  10.613  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.151  -1.456  10.353  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       8.218   1.842  10.761  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.012  -3.015   6.615  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.618  -4.338   6.161  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.776  -4.972   5.388  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.758  -4.302   5.073  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.344  -4.230   5.320  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.470  -2.261   6.243  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.406  -4.942   7.043  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       3.664  -3.514   5.780  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       4.600  -3.894   4.315  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.862  -5.206   5.264  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.622  -6.258   5.105  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.642  -6.990   4.375  1.00  0.00           C  
ATOM    936  C   LYS A  68       6.974  -7.862   3.309  1.00  0.00           C  
ATOM    937  O   LYS A  68       5.988  -8.542   3.588  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.534  -7.774   5.340  1.00  0.00           C  
ATOM    939  CG  LYS A  68       8.635  -7.064   6.692  1.00  0.00           C  
ATOM    940  CD  LYS A  68       9.915  -7.464   7.427  1.00  0.00           C  
ATOM    941  CE  LYS A  68       9.620  -8.489   8.524  1.00  0.00           C  
ATOM    942  NZ  LYS A  68      10.847  -8.793   9.294  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.820  -6.795   5.365  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.276  -6.258   3.874  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.130  -8.776   5.482  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.529  -7.889   4.910  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       8.620  -5.984   6.541  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       7.767  -7.312   7.303  1.00  0.00           H  
ATOM    949  HD2 LYS A  68      10.631  -7.881   6.718  1.00  0.00           H  
ATOM    950  HD3 LYS A  68      10.379  -6.581   7.865  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       8.850  -8.103   9.193  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       9.226  -9.403   8.080  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68      10.755  -9.647   9.834  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      11.653  -8.913   8.691  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.539  -7.814   2.112  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.010  -8.591   1.003  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.555  -9.958   1.517  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.295 -10.637   2.227  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.053  -8.688  -0.112  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.856  -9.960  -0.938  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.019  -7.445  -1.004  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.341  -7.258   1.894  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.145  -8.057   0.611  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.037  -8.739   0.353  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.060 -10.832  -0.316  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       6.828 -10.004  -1.298  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.539  -9.952  -1.787  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       7.008  -7.036  -1.019  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.707  -6.697  -0.610  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       8.317  -7.716  -2.016  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.339 -10.323   1.136  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.776 -11.597   1.549  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.143 -11.493   2.938  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.224 -12.428   3.733  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.744  -9.765   0.558  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       4.026 -11.919   0.827  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.557 -12.358   1.558  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.527 -10.347   3.188  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.880 -10.108   4.467  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.512  -9.456   4.256  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.422  -8.246   4.053  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.763  -9.250   5.376  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.287  -9.322   6.828  1.00  0.00           C  
ATOM    984  CD  GLU A  71       2.462  -8.086   7.196  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       1.482  -7.768   6.508  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       2.872  -7.448   8.240  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.466  -9.591   2.536  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.755 -11.093   4.917  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.796  -9.590   5.311  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       3.745  -8.215   5.034  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       2.687 -10.220   6.974  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       4.147  -9.401   7.493  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       2.542  -6.505   8.216  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.481 -10.287   4.312  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.878  -9.806   4.130  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.336  -9.090   5.403  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.461  -9.680   6.474  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.798 -10.951   3.704  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -2.179 -11.824   4.901  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.312 -13.292   4.489  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -3.354 -14.010   5.349  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -3.527 -15.408   4.894  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.563 -11.269   4.478  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -0.862  -9.084   3.314  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -2.700 -10.546   3.243  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -1.301 -11.560   2.948  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.422 -11.729   5.680  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -3.119 -11.475   5.326  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -2.597 -13.354   3.439  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -1.348 -13.790   4.588  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -3.042 -13.997   6.394  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -4.306 -13.483   5.294  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -4.442 -15.774   5.132  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -3.428 -15.495   3.889  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.585  -7.787   5.258  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.030  -6.918   6.327  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.152  -7.595   7.101  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.822  -8.461   6.541  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.532  -5.659   5.624  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.628  -5.593   4.391  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.448  -7.062   4.014  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.209  -6.675   7.001  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.573  -5.745   5.314  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.395  -4.802   6.284  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.089  -5.063   3.558  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.689  -5.121   4.677  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.198  -7.371   3.285  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.445  -7.221   3.617  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.334  -7.197   8.352  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.377  -7.780   9.179  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.562  -6.820   9.299  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.377  -5.627   9.533  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -3.758  -8.154  10.527  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.215  -6.929  11.011  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.541  -9.069  10.380  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.785  -6.492   8.800  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -4.744  -8.680   8.685  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.503  -8.599  11.187  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -3.926  -6.397  11.470  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -1.774  -8.771  11.094  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.836 -10.100  10.573  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.146  -8.988   9.367  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.753  -7.376   9.132  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -7.968  -6.584   9.219  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.126  -6.104  10.663  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.803  -5.110  10.920  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.191  -7.369   8.741  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -8.915  -8.380   7.240  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -6.894  -8.347   8.941  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.839  -5.739   8.542  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.522  -8.024   9.547  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.002  -6.668   8.546  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -7.490  -6.834  11.568  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -7.552  -6.495  12.980  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -6.831  -5.166  13.213  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -6.905  -4.598  14.302  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -6.865  -7.562  13.833  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -6.395  -7.087  15.209  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -7.197  -6.945  16.144  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -5.129  -6.854  15.303  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -6.942  -7.641  11.351  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -8.615  -6.439  13.215  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -7.553  -8.397  13.969  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.004  -7.945  13.285  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -4.917  -5.957  14.915  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.150  -4.708  12.173  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.416  -3.457  12.251  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.318  -2.284  11.861  1.00  0.00           C  
ATOM   1069  O   THR A  77      -5.836  -1.179  11.619  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.170  -3.583  11.372  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -3.493  -4.725  11.892  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.183  -2.434  11.586  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.095  -5.176  11.291  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.116  -3.299  13.287  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -4.444  -3.671  10.321  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.398  -4.644  12.884  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -3.457  -1.883  12.485  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -2.177  -2.837  11.700  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.212  -1.765  10.726  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.612  -2.565  11.813  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.586  -1.548  11.457  1.00  0.00           C  
ATOM   1082  C   CYS A  78      -9.976  -2.056  11.845  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.692  -1.401  12.601  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.506  -1.183   9.973  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.348   0.213   9.733  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.996  -3.467  12.011  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.328  -0.654  12.025  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.174  -2.046   9.395  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.495  -0.913   9.602  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.316  -3.220  11.310  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.608  -3.823  11.592  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.504  -4.699  12.842  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -10.535  -5.438  13.007  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.126  -4.589  10.373  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.269  -3.743   9.131  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.115  -2.650   9.061  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.665  -3.841   7.912  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -13.016  -2.122   7.850  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.118  -2.861   7.139  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.729  -3.746  10.696  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.300  -3.004  11.788  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.449  -5.417  10.161  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.095  -5.026  10.616  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.700  -2.316   9.800  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -10.934  -4.596   7.622  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.558  -1.249   7.486  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -12.515  -4.585  13.691  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -12.549  -5.357  14.921  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.871  -6.124  15.000  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -14.455  -6.252  16.075  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -12.458  -4.445  16.146  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -11.188  -3.596  16.227  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -10.089  -4.055  15.882  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -11.361  -2.398  16.673  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -13.299  -3.981  13.549  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -11.685  -6.019  14.868  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -13.322  -3.781  16.151  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -12.524  -5.060  17.044  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -11.481  -2.416  17.665  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -14.303  -6.615  13.848  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.545  -7.366  13.773  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.249  -8.785  13.283  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.119  -9.444  12.717  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.521  -6.720  12.789  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -16.170  -6.910  11.312  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -16.990  -7.397  10.518  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -14.983  -6.529  10.980  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.822  -6.507  12.978  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.950  -7.350  14.785  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.516  -7.128  12.966  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.573  -5.652  13.000  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -15.009  -5.590  10.635  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -14.017  -9.213  13.518  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.595 -10.542  13.108  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.157 -10.549  11.642  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.635 -11.549  11.151  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.315  -8.670  13.979  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.772 -10.877  13.739  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.414 -11.247  13.250  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.387  -9.423  10.983  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.022  -9.287   9.583  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.757 -10.093   9.283  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.740  -9.931   9.955  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -12.783  -7.821   9.216  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.678  -7.395   8.050  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.138  -7.767   8.315  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -15.983  -6.552   8.282  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.548  -6.053   7.163  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.363  -6.661   5.972  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.285  -4.961   7.250  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.812  -8.614  11.389  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -13.877  -9.680   9.033  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -12.982  -7.188  10.081  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.737  -7.675   8.948  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.594  -6.319   7.897  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.337  -7.875   7.132  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.482  -8.479   7.565  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.227  -8.256   9.285  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.145  -6.071   9.144  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.862 -10.945   8.274  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.739 -11.778   7.877  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.418 -11.569   6.396  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.274 -11.134   5.627  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.078 -13.228   8.227  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.449 -13.361   7.861  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.068 -13.484   9.735  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.693 -11.071   7.733  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.862 -11.463   8.442  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.413 -13.919   7.710  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -13.024 -12.840   8.492  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -12.050 -13.837  10.050  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.318 -14.239   9.970  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.829 -12.559  10.259  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.182 -11.888   6.041  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -8.737 -11.741   4.665  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.295 -12.894   3.827  1.00  0.00           C  
ATOM   1177  O   ALA A  85      -9.480 -14.000   4.332  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.209 -11.679   4.627  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.492 -12.241   6.673  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.137 -10.801   4.286  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -6.831 -12.446   3.951  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -6.895 -10.696   4.273  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -6.813 -11.848   5.628  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.547 -12.595   2.561  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.079 -13.592   1.649  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.092 -13.804   0.499  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -9.204 -14.775  -0.249  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.485 -13.201   1.188  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.437 -14.396   1.257  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -12.477 -15.143  -0.078  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -11.708 -16.463   0.009  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -11.670 -17.129  -1.312  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.393 -11.693   2.158  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -10.170 -14.527   2.203  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -11.864 -12.392   1.812  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.444 -12.822   0.167  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.118 -15.075   2.048  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.439 -14.053   1.516  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -13.512 -15.339  -0.358  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -12.047 -14.519  -0.861  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -10.692 -16.277   0.359  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -12.181 -17.119   0.740  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -12.599 -17.273  -1.691  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -11.154 -16.586  -1.996  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.762   5.985   1.312  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.787   7.999   3.432  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.577   7.391   2.789  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.718   4.173  -0.765  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.895   4.826  -0.154  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.100   7.442   2.779  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.168   8.080   3.578  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.832   8.854   4.601  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.160   8.688   4.426  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.332   7.809   3.293  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.280   9.281   5.229  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.134   9.676   5.645  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.013  10.044   6.836  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.175  10.279   8.084  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       9.121  11.450   8.519  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       8.603   9.285   8.580  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.734   5.879   1.031  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.745   6.422   1.805  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.017   5.839   1.449  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.782   4.946   0.464  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.363   4.968   0.201  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.331   6.191   2.084  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.775   4.076  -0.250  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.490   3.077   0.656  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.368   4.678  -0.093  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.296   4.084  -0.929  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.632   3.439  -2.037  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.307   3.639  -1.877  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.137   4.410  -0.668  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.327   2.695  -3.140  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.188   3.170  -2.760  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.255   1.687  -3.112  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.757   6.327   1.604  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.735   5.771   0.854  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.461   6.312   1.264  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.704   7.192   2.258  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.132   7.205   2.473  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.136   5.936   0.667  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.713   8.021   3.022  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.466   8.389   2.224  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.267   7.565   2.672  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.506   7.137   1.777  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.133   7.379   3.901  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.352  -2.302  -6.831  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.590  -5.803  -6.536  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.635  -2.366  -3.691  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.084   1.094  -6.798  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.044  -2.378  -9.679  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.738  -3.789  -5.393  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.937  -5.155  -5.492  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.367  -5.829  -4.349  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.824  -4.879  -3.559  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.053  -3.608  -4.204  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.111  -5.062  -2.251  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.396  -7.312  -4.124  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       3.108  -7.727  -2.684  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.269  -9.230  -2.504  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       4.186  -9.784  -3.149  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       2.473  -9.797  -1.725  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.442  -0.937  -5.534  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.949  -1.134  -4.255  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.803   0.131  -3.575  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.204   1.093  -4.433  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.602   0.432  -5.654  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.296   0.298  -2.172  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.246   2.576  -4.206  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.769   2.979  -2.830  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.929  -0.939  -7.999  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.608   0.407  -7.976  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.032   1.044  -9.201  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.608   0.091  -9.965  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.546  -1.145  -9.221  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.846   2.498  -9.522  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.210   0.241 -11.332  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.107   1.466 -11.483  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.170  -3.785  -7.851  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.791  -3.605  -9.074  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.147  -4.881  -9.648  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.745  -5.833  -8.779  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.137  -5.155  -7.659  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.835  -5.067 -10.969  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.884  -7.322  -8.910  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.572  -8.043  -9.206  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.715  -7.245 -10.179  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       3.105  -6.256  -9.718  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       3.686  -7.639 -11.365  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.397  -4.609  -1.612  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.912  -7.971  -1.744  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.898  -4.092  -4.510  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.323  -1.231  -1.402  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -4.966  -5.067   1.583  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.590  -5.782  -2.836  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.457  -7.159  -2.778  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.772  -7.646  -3.951  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.489  -6.573  -4.720  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.997  -5.411  -4.030  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.784  -6.546  -6.045  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.454  -9.088  -4.224  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -1.475  -9.459  -5.704  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -0.072  -9.753  -6.215  1.00  0.00           C  
HETATM 1306  O1A HEC A 261       0.881  -9.269  -5.566  1.00  0.00           O  
HETATM 1307  O2A HEC A 261       0.022 -10.456  -7.244  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.177  -2.999  -2.705  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.492  -2.987  -3.908  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.476  -1.654  -4.463  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.147  -0.859  -3.604  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.586  -1.691  -2.508  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.821  -1.271  -5.758  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.412   0.614  -3.723  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.057   1.024  -5.044  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.531  -3.415  -0.211  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.741  -2.050  -0.305  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.332  -1.549   0.913  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.482  -2.602   1.745  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -4.984  -3.766   1.049  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.696  -0.115   1.164  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.050  -2.610   3.134  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.440  -1.988   3.239  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.878  -6.181  -0.331  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.467  -6.185   0.922  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.495  -7.525   1.458  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -3.926  -8.332   0.538  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.541  -7.500  -0.577  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.061  -7.903   2.796  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.713  -9.816   0.616  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -4.941 -10.596   1.078  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -4.551 -11.722   2.025  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -4.755 -11.535   3.244  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -4.057 -12.749   1.512  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.491  -2.471   5.413  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.590  -0.975   4.749  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -12.920  -5.516   4.194  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.659  -4.204   6.156  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.251   0.443   6.447  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.386  -3.125   4.647  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.494  -2.325   4.428  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.553  -3.091   3.814  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.093  -4.350   3.658  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.745  -4.377   4.175  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.809  -5.529   3.067  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.899  -2.545   3.435  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -18.029  -2.983   4.362  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.383  -2.553   3.816  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.982  -1.646   4.434  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -19.794  -3.139   2.792  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.918  -4.454   5.169  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.638  -5.553   4.733  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.868  -6.761   4.914  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.686  -6.401   5.458  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.713  -4.966   5.619  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.336  -8.140   4.551  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.536  -7.287   5.839  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -7.985  -8.119   4.685  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.718  -1.935   6.000  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.645  -2.740   6.343  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.681  -1.989   7.111  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.163  -0.734   7.236  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.431  -0.696   6.546  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.394  -2.542   7.651  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.536   0.430   7.946  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.130   0.770   7.460  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.248  -0.636   5.480  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.598   0.417   6.100  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.519   1.502   6.342  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.724   1.112   5.873  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.559  -0.218   5.335  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.160   2.803   6.998  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -15.013   1.880   5.885  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -15.052   3.011   6.908  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -16.482   3.327   7.323  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -17.251   3.746   6.431  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -16.778   3.143   8.523  1.00  0.00           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      12.372 -13.173   7.684  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.551 -12.474   7.202  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.308 -12.001   5.768  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.016 -12.408   4.848  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.770 -13.393   7.315  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.499 -12.777   7.397  1.00  0.00           H  
ATOM      7  HA  ALA A   1      13.706 -11.606   7.842  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      14.832 -14.025   6.429  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      15.674 -12.789   7.394  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      14.673 -14.019   8.202  1.00  0.00           H  
ATOM     11  N   ASP A   2      12.305 -11.147   5.622  1.00  0.00           N  
ATOM     12  CA  ASP A   2      11.960 -10.614   4.316  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.186  -9.101   4.312  1.00  0.00           C  
ATOM     14  O   ASP A   2      11.937  -8.430   5.312  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.489 -10.874   3.986  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.216 -12.176   3.230  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.966 -12.555   2.318  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       9.168 -12.821   3.617  1.00  0.00           O  
ATOM     19  H   ASP A   2      11.734 -10.821   6.376  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.611 -11.135   3.613  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       9.920 -10.884   4.915  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.113 -10.041   3.391  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       9.197 -12.957   4.608  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.654  -8.608   3.174  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.916  -7.186   3.027  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.600  -6.412   2.927  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.589  -6.954   2.483  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.805  -6.915   1.812  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.054  -7.197   0.509  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.022  -7.598  -0.606  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.785  -6.754  -1.099  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.963  -8.838  -0.959  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.854  -9.160   2.365  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.449  -6.894   3.932  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.140  -5.878   1.826  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.697  -7.539   1.863  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.327  -7.993   0.669  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.495  -6.310   0.209  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      13.962  -9.424  -0.148  1.00  0.00           H  
ATOM     40  N   THR A   4      11.656  -5.156   3.346  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.481  -4.302   3.309  1.00  0.00           C  
ATOM     42  C   THR A   4       9.973  -4.155   1.873  1.00  0.00           C  
ATOM     43  O   THR A   4      10.731  -4.335   0.921  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.845  -2.968   3.964  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.007  -2.540   3.258  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.327  -3.136   5.406  1.00  0.00           C  
ATOM     47  H   THR A   4      12.482  -4.723   3.705  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.688  -4.783   3.881  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.012  -2.267   3.910  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.822  -1.679   2.785  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.972  -4.012   5.474  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.884  -2.249   5.709  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.467  -3.266   6.063  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.694  -3.830   1.762  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.076  -3.657   0.458  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.782  -2.524  -0.290  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.044  -2.635  -1.486  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.567  -3.451   0.604  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.706  -3.951  -0.558  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.036  -5.282  -0.211  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.689  -2.891  -0.984  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.084  -3.685   2.541  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.222  -4.583  -0.098  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.238  -3.951   1.515  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.377  -2.386   0.738  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.358  -4.133  -1.413  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.068  -5.091   0.252  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.894  -5.866  -1.120  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.668  -5.837   0.483  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.760  -3.377  -1.282  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.495  -2.218  -0.148  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       5.087  -2.321  -1.823  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.069  -1.461   0.447  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.740  -0.309  -0.132  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.054  -0.759  -0.774  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.391  -0.326  -1.875  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.952   0.754   0.947  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.853  -1.379   1.419  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.089   0.100  -0.905  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       9.758   0.320   1.928  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.981   1.113   0.906  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       9.270   1.587   0.777  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.761  -1.621  -0.058  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.030  -2.134  -0.544  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.826  -2.906  -1.849  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.398  -2.554  -2.880  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.708  -3.010   0.511  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.231  -2.875   0.439  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.916  -3.959   1.274  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.447  -4.930   0.715  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      15.887  -3.765   2.549  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.480  -1.967   0.837  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.647  -1.254  -0.728  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.361  -2.724   1.504  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.424  -4.051   0.362  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.557  -2.950  -0.598  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.530  -1.891   0.798  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.785  -3.955   2.945  1.00  0.00           H  
ATOM     99  N   PHE A   8      12.009  -3.946  -1.762  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.723  -4.772  -2.923  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.479  -3.909  -4.163  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.884  -4.272  -5.266  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.451  -5.561  -2.607  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.928  -6.394  -3.780  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.606  -7.502  -4.182  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.786  -6.025  -4.420  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.121  -8.275  -5.270  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.301  -6.798  -5.508  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.979  -7.907  -5.910  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.549  -4.226  -0.920  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.592  -5.407  -3.091  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.646  -6.223  -1.763  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.672  -4.866  -2.293  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.521  -7.798  -3.669  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.243  -5.137  -4.097  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.664  -9.163  -5.592  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.386  -6.503  -6.021  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.606  -8.500  -6.745  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.818  -2.783  -3.940  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.515  -1.865  -5.025  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.784  -1.112  -5.429  1.00  0.00           C  
ATOM    122  O   HIS A   9      12.015  -0.868  -6.612  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.367  -0.929  -4.641  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.994  -1.519  -4.860  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.356  -2.304  -3.915  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.145  -1.430  -5.924  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.177  -2.666  -4.400  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.049  -2.124  -5.645  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.491  -2.494  -3.039  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.181  -2.474  -5.865  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.470  -0.656  -3.591  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.453  -0.009  -5.220  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.722  -2.555  -3.020  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.336  -0.882  -6.847  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.439  -3.287  -3.893  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.573  -0.764  -4.423  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.812  -0.044  -4.659  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.684  -0.841  -5.632  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.110  -0.318  -6.660  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.511   0.244  -3.329  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      16.013   0.454  -3.533  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.880   1.449  -2.627  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.377  -0.966  -3.464  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.556   0.911  -5.119  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.379  -0.625  -2.685  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.535  -0.493  -3.389  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.195   0.819  -4.544  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.380   1.184  -2.811  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      14.429   1.663  -1.710  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      13.920   2.316  -3.287  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.841   1.224  -2.385  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.922  -2.094  -5.273  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.734  -2.968  -6.101  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.204  -2.983  -7.536  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.924  -3.350  -8.464  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.784  -4.383  -5.520  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.837  -5.232  -6.235  1.00  0.00           C  
ATOM    158  CD  GLU A  11      16.500  -6.721  -6.137  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      15.590  -7.198  -6.831  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      17.221  -7.390  -5.302  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.571  -2.511  -4.435  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.736  -2.538  -6.081  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.013  -4.335  -4.455  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.806  -4.854  -5.615  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.897  -4.938  -7.283  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.818  -5.048  -5.795  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      17.330  -6.873  -4.453  1.00  0.00           H  
ATOM    168  N   MET A  12      13.950  -2.581  -7.674  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.315  -2.543  -8.980  1.00  0.00           C  
ATOM    170  C   MET A  12      13.234  -1.110  -9.510  1.00  0.00           C  
ATOM    171  O   MET A  12      12.454  -0.823 -10.417  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.905  -3.131  -8.880  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.862  -4.551  -9.447  1.00  0.00           C  
ATOM    174  SD  MET A  12      10.180  -5.149  -9.469  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.692  -4.760  -7.796  1.00  0.00           C  
ATOM    176  H   MET A  12      13.371  -2.284  -6.914  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.950  -3.144  -9.632  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.585  -3.141  -7.839  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.204  -2.497  -9.424  1.00  0.00           H  
ATOM    180  HG2 MET A  12      12.274  -4.562 -10.456  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.484  -5.212  -8.842  1.00  0.00           H  
ATOM    182  HE1 MET A  12      10.575  -4.719  -7.160  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.187  -3.794  -7.780  1.00  0.00           H  
ATOM    184  HE3 MET A  12       9.014  -5.530  -7.428  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.052  -0.249  -8.922  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.083   1.147  -9.323  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.976   1.966  -8.389  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.118   2.273  -8.728  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.683  -0.491  -8.185  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.450   1.227 -10.346  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.072   1.554  -9.315  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.423   2.296  -7.232  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.155   3.074  -6.247  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.200   3.734  -5.250  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.022   3.387  -5.190  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.493   2.042  -6.964  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.852   2.428  -5.714  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.748   3.838  -6.749  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.745   4.675  -4.493  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.957   5.388  -3.502  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.033   6.363  -4.234  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.058   6.848  -3.661  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.844   6.101  -2.479  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.856   4.990  -1.434  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.705   4.952  -4.548  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.379   4.637  -2.963  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.509   6.783  -3.009  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.212   6.709  -1.833  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.371   6.620  -5.489  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.584   7.529  -6.305  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.384   6.795  -6.909  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.722   7.315  -7.806  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.442   8.168  -7.398  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.585   8.984  -6.791  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.793   8.096  -6.486  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.007   7.717  -5.325  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.522   7.799  -7.508  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.165   6.221  -5.947  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.238   8.305  -5.623  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.850   7.391  -8.046  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.823   8.811  -8.023  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.876   9.777  -7.479  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.244   9.467  -5.874  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      16.348   6.855  -7.790  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.141   5.600  -6.392  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.033   4.790  -6.869  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.718   5.379  -6.355  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.667   5.186  -6.964  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.139   3.353  -6.355  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.476   2.373  -7.325  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.118   1.538  -7.941  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.158   2.520  -7.425  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.684   5.185  -5.663  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.105   4.817  -7.956  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.188   3.086  -6.225  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.667   3.277  -5.376  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.692   3.226  -6.891  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.633   1.926  -8.035  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.819   6.086  -5.239  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.651   6.705  -4.636  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.095   7.992  -3.939  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.473   8.424  -2.970  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.939   5.752  -3.675  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.058   4.034  -4.294  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.678   6.239  -4.750  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.958   6.924  -5.449  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.385   5.822  -2.683  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.892   6.039  -3.574  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.169   8.569  -4.459  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.703   9.799  -3.899  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.302  10.655  -5.016  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.207  10.215  -5.723  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.706   9.496  -2.783  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.105   8.783  -1.595  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.885   9.137  -1.046  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.569   7.733  -0.858  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.636   8.331  -0.024  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.681   7.462   0.091  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.669   8.212  -5.247  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.863  10.332  -3.454  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.513   8.887  -3.189  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.151  10.432  -2.445  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.292   9.877  -1.366  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.509   7.207  -1.020  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.752   8.358   0.612  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.770  11.862  -5.142  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.240  12.784  -6.162  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.498  13.497  -5.659  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.450  14.222  -4.667  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.120  13.763  -6.521  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.034  12.212  -4.563  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.493  12.200  -7.047  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       8.158  13.255  -6.450  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.139  14.606  -5.830  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       9.266  14.124  -7.539  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.593  13.264  -6.367  1.00  0.00           N  
ATOM    277  CA  ASP A  21      13.861  13.875  -6.005  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.083  13.725  -4.498  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.587  14.639  -3.848  1.00  0.00           O  
ATOM    280  CB  ASP A  21      13.869  15.368  -6.338  1.00  0.00           C  
ATOM    281  CG  ASP A  21      15.255  16.013  -6.389  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.897  16.229  -5.350  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      15.680  16.300  -7.572  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.624  12.673  -7.173  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.612  13.345  -6.592  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.382  15.512  -7.302  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      13.267  15.893  -5.596  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      16.503  15.771  -7.778  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.696  12.565  -3.988  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.845  12.284  -2.570  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.185  13.373  -1.723  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.827  13.965  -0.856  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.286  11.827  -4.524  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.399  11.317  -2.339  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.904  12.215  -2.320  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.911  13.605  -2.002  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.156  14.612  -1.276  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.716  14.144  -1.062  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.781  14.583  -1.729  1.00  0.00           O  
ATOM    300  CB  GLU A  23      11.193  15.957  -2.006  1.00  0.00           C  
ATOM    301  CG  GLU A  23      11.237  17.119  -1.012  1.00  0.00           C  
ATOM    302  CD  GLU A  23      10.438  18.316  -1.532  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       9.205  18.343  -1.401  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      11.144  19.241  -2.089  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.396  13.119  -2.709  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.660  14.714  -0.315  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      12.067  15.997  -2.657  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.315  16.052  -2.644  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.832  16.796  -0.052  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      12.271  17.415  -0.838  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      10.672  19.590  -2.899  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.556  13.230  -0.102  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.283  12.651   0.270  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.212  13.732   0.272  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.373  14.726   0.978  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.502  12.094   1.675  1.00  0.00           C  
ATOM    317  CG  PRO A  24       9.955  11.738   1.682  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.633  12.693   0.701  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.001  11.852  -0.416  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.264  12.822   2.450  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       7.906  11.189   1.798  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.406  11.857   2.667  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.010  10.700   1.355  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.169  13.479   1.232  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.315  12.137   0.057  1.00  0.00           H  
ATOM    326  N   SER A  25       6.157  13.525  -0.503  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.079  14.496  -0.575  1.00  0.00           C  
ATOM    328  C   SER A  25       4.617  14.870   0.835  1.00  0.00           C  
ATOM    329  O   SER A  25       4.894  14.151   1.794  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.904  13.955  -1.392  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.246  14.984  -2.125  1.00  0.00           O  
ATOM    332  H   SER A  25       6.034  12.713  -1.074  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.504  15.363  -1.080  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.264  13.192  -2.082  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.191  13.471  -0.725  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.920  15.607  -2.522  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.920  15.993   0.917  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.417  16.471   2.193  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.890  16.374   2.204  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.210  17.269   2.703  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.945  17.877   2.485  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.454  18.876   1.435  1.00  0.00           C  
ATOM    343  CD  LYS A  26       3.228  20.256   2.055  1.00  0.00           C  
ATOM    344  CE  LYS A  26       4.545  21.024   2.181  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       4.365  22.434   1.769  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.699  16.572   0.132  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.810  15.812   2.967  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.618  18.195   3.475  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.035  17.865   2.499  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       4.185  18.951   0.630  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.526  18.516   0.991  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       2.529  20.825   1.441  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       2.771  20.147   3.039  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       4.900  20.983   3.211  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       5.308  20.552   1.562  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.428  22.770   1.963  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       5.005  23.055   2.251  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.395  15.278   1.646  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.039  15.052   1.585  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.320  13.552   1.705  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.963  13.112   2.657  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.617  15.536   0.254  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.265  15.271  -0.968  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.242  14.511  -0.898  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.091  15.890  -2.042  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.955  14.554   1.242  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.454  15.622   2.416  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.582  15.055   0.098  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.802  16.608   0.324  1.00  0.00           H  
ATOM    370  HD2 ASP A  27       0.283  16.817  -2.042  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.177  12.810   0.727  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.013  11.369   0.711  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.699  10.921  -0.581  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.659   9.743  -0.933  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.699  13.176  -0.044  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.952  10.871   0.806  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.613  11.068   1.569  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.314  11.884  -1.252  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.008  11.603  -2.497  1.00  0.00           C  
ATOM    380  C   ALA A  29      -0.992  11.545  -3.641  1.00  0.00           C  
ATOM    381  O   ALA A  29      -0.827  10.532  -4.316  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.088  12.662  -2.730  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.342  12.840  -0.959  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.487  10.629  -2.398  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -4.038  12.171  -2.942  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.189  13.280  -1.838  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -2.806  13.289  -3.576  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.307  12.672  -3.844  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.691  12.780  -4.889  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.509  11.498  -4.956  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.714  10.981  -6.053  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.589  13.981  -4.610  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.794  14.057  -5.518  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.624  14.062  -6.908  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.081  14.121  -4.970  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.741  14.131  -7.749  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.197  14.190  -5.811  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.028  14.195  -7.201  1.00  0.00           C  
ATOM    399  OH  TYR A  30       6.116  14.262  -8.020  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.481  13.478  -3.260  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.188  12.929  -5.845  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.003  14.892  -4.735  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       1.935  13.927  -3.578  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.632  14.013  -7.331  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.212  14.117  -3.898  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.610  14.135  -8.821  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.190  14.240  -5.388  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.938  14.398  -7.543  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.955  11.018  -3.805  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.745   9.800  -3.758  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.878   8.590  -4.112  1.00  0.00           C  
ATOM    412  O   GLU A  31       2.244   7.789  -4.971  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.399   9.623  -2.386  1.00  0.00           C  
ATOM    414  CG  GLU A  31       2.342   9.483  -1.289  1.00  0.00           C  
ATOM    415  CD  GLU A  31       2.943   9.759   0.091  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       3.246  10.917   0.415  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       3.093   8.718   0.838  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.784  11.445  -2.917  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.523   9.930  -4.510  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       4.038   8.740  -2.395  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       4.040  10.478  -2.171  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       1.523  10.177  -1.478  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       1.920   8.478  -1.311  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       4.058   8.458   0.873  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.744   8.496  -3.433  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.178   7.397  -3.665  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.386   7.163  -5.163  1.00  0.00           C  
ATOM    428  O   PHE A  32      -0.646   6.039  -5.589  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -1.514   7.793  -3.032  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -2.695   6.931  -3.482  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -2.680   5.589  -3.261  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -3.760   7.507  -4.102  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -3.777   4.789  -3.678  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -4.856   6.707  -4.519  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -4.841   5.365  -4.299  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.454   9.151  -2.736  1.00  0.00           H  
ATOM    437  HA  PHE A  32       0.261   6.506  -3.217  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -1.423   7.731  -1.948  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -1.724   8.835  -3.275  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -1.827   5.128  -2.764  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -3.772   8.582  -4.279  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -3.765   3.714  -3.502  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -5.710   7.168  -5.016  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -5.683   4.751  -4.619  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.264   8.243  -5.920  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.435   8.170  -7.361  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.605   7.229  -7.972  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.296   6.465  -8.886  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.356   9.560  -7.995  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.724  10.005  -8.515  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.855   9.734 -10.015  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -0.970  10.118 -10.794  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -2.923   9.100 -10.363  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.052   9.154  -5.566  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.436   7.765  -7.514  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.009  10.278  -7.260  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.363   9.550  -8.814  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.511   9.477  -7.976  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -1.863  11.069  -8.320  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -3.491   9.681 -10.946  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.817   7.314  -7.443  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.904   6.479  -7.925  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.441   5.027  -8.057  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.845   4.324  -8.982  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.124   6.584  -7.007  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.740   7.983  -7.071  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.814   8.484  -8.515  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.118   7.748  -9.440  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.521   9.773  -8.657  1.00  0.00           N  
ATOM    470  H   GLN A  34       2.060   7.937  -6.700  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.161   6.877  -8.907  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.832   6.358  -5.981  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.867   5.842  -7.298  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.145   8.674  -6.474  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.739   7.965  -6.637  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.279  10.322  -7.857  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.542  10.194  -9.564  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.598   4.621  -7.118  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.075   3.265  -7.118  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.147   3.222  -8.037  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.201   2.718  -7.651  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.743   2.787  -5.703  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.720   3.582  -4.375  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.274   5.199  -6.369  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.869   2.623  -7.500  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.315   2.966  -5.513  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.898   1.709  -5.653  1.00  0.00           H  
ATOM    488  N   GLN A  36       0.034   3.757  -9.236  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.041   3.785 -10.212  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.470   3.748 -11.631  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.611   4.709 -12.386  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -1.932   5.013 -10.012  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.411   4.620  -9.991  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.172   5.408  -8.923  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.872   4.857  -8.089  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -3.997   6.725  -8.994  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.894   4.165  -9.542  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.627   2.885 -10.025  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.670   5.508  -9.076  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.754   5.731 -10.812  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.853   4.806 -10.969  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.504   3.552  -9.796  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.409   7.113  -9.704  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.454   7.326  -8.339  1.00  0.00           H  
ATOM    505  N   SER A  37       0.162   2.628 -11.952  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.754   2.454 -13.267  1.00  0.00           C  
ATOM    507  C   SER A  37       1.140   0.988 -13.476  1.00  0.00           C  
ATOM    508  O   SER A  37       0.497   0.277 -14.247  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.978   3.355 -13.443  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.082   3.859 -14.772  1.00  0.00           O  
ATOM    511  H   SER A  37       0.271   1.851 -11.332  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.020   2.750 -13.974  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.919   4.188 -12.743  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.880   2.795 -13.196  1.00  0.00           H  
ATOM    515  HG  SER A  37       1.902   3.128 -15.430  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.188   0.579 -12.776  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.667  -0.789 -12.875  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.625  -1.711 -12.236  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.701  -2.930 -12.376  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.045  -0.955 -12.232  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.090   0.500 -12.610  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.705   1.163 -12.150  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.775  -1.007 -13.938  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.941  -1.067 -11.153  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.522  -1.862 -12.603  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.676  -1.091 -11.549  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.379  -1.840 -10.889  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.733  -1.461 -11.492  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.197  -2.099 -12.436  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.326  -1.633  -9.374  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.900  -2.220  -8.716  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.183  -3.575  -8.731  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.913  -1.623  -8.025  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.317  -3.772  -8.075  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.768  -2.562  -7.638  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.622  -0.099 -11.441  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.185  -2.895 -11.086  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.363  -0.564  -9.162  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.214  -2.077  -8.925  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.626  -4.284  -9.163  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       2.005  -0.555  -7.825  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.804  -4.734  -7.913  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.328  -0.423 -10.922  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.619   0.049 -11.392  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.394   0.738 -10.267  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.796   1.311  -9.358  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.944   0.090 -10.155  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.477   0.745 -12.220  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.200  -0.790 -11.777  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.713   0.660 -10.365  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.576   1.268  -9.367  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.307   0.183  -8.575  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.583  -0.895  -9.101  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.582   2.221 -10.016  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.550   1.525 -10.796  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.192   0.191 -11.108  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.909   1.834  -8.716  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -8.087   2.797  -9.241  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.051   2.934 -10.647  1.00  0.00           H  
ATOM    560  HG  SER A  41      -8.486   0.542 -10.623  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.600   0.504  -7.323  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.294  -0.431  -6.454  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.622  -0.831  -7.099  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.025  -1.991  -7.029  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.445   0.156  -5.049  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.156   0.644  -4.383  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.395   1.944  -3.613  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.551  -0.445  -3.495  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.372   1.383  -6.904  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.670  -1.320  -6.366  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.143   0.992  -5.098  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.898  -0.600  -4.407  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.429   0.862  -5.166  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.439   2.429  -3.414  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -8.022   2.609  -4.208  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.894   1.722  -2.670  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -6.282  -0.018  -2.529  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -7.281  -1.242  -3.349  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -5.661  -0.851  -3.974  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.265   0.151  -7.713  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.539  -0.084  -8.370  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.340  -1.075  -9.519  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.309  -1.605 -10.061  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.123   1.248  -8.844  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.930   1.092  -7.766  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.215  -0.523  -7.636  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -11.421   2.052  -8.623  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -12.300   1.206  -9.919  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -13.065   1.436  -8.329  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.078  -1.296  -9.856  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.739  -2.214 -10.930  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.142  -3.502 -10.359  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.526  -4.280 -11.086  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.782  -1.561 -11.928  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -8.686  -2.382 -13.215  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -9.468  -1.717 -14.350  1.00  0.00           C  
ATOM    597  OE1 GLU A  44     -10.682  -1.931 -14.476  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.768  -0.951 -15.117  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.296  -0.861  -9.410  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.682  -2.434 -11.431  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -9.125  -0.552 -12.161  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.793  -1.465 -11.480  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -7.641  -2.492 -13.504  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -9.076  -3.385 -13.040  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -8.279  -0.273 -14.569  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.345  -3.687  -9.063  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.834  -4.867  -8.387  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.978  -5.770  -7.920  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.139  -5.527  -8.249  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.995  -4.441  -7.180  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.787  -3.611  -7.619  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.549  -3.608  -6.333  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.533  -2.248  -6.883  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.847  -3.049  -8.479  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.229  -5.389  -9.127  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.610  -3.860  -6.492  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.657  -5.324  -6.638  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.368  -4.020  -8.538  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.098  -2.589  -7.838  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.698  -2.631  -7.468  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -5.130  -1.575  -7.499  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -4.152  -1.706  -6.017  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.611  -6.792  -7.161  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.592  -7.732  -6.646  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.717  -6.960  -5.954  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.685  -5.732  -5.892  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.964  -8.675  -5.618  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.516  -8.352  -5.244  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -8.219  -7.985  -4.098  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.661  -8.494  -6.201  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.665  -6.982  -6.899  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.941  -8.287  -7.517  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.570  -8.656  -4.712  1.00  0.00           H  
ATOM    634  HB3 ASP A  46     -10.005  -9.692  -6.008  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -6.834  -8.939  -5.857  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.685  -7.712  -5.452  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.819  -7.114  -4.767  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.440  -6.836  -3.311  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.298  -6.501  -2.496  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -15.024  -8.057  -4.770  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.930  -7.944  -5.998  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -16.425  -6.856  -6.329  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.124  -9.049  -6.636  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.704  -8.710  -5.507  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -14.040  -6.203  -5.322  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.664  -9.083  -4.696  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.620  -7.863  -3.879  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -17.026  -9.041  -7.067  1.00  0.00           H  
ATOM    649  N   ASN A  48     -12.154  -6.985  -3.028  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.652  -6.754  -1.685  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.933  -5.404  -1.639  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.964  -4.714  -0.621  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.651  -7.837  -1.277  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -11.214  -9.233  -1.547  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.370  -9.408  -1.895  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.335 -10.215  -1.369  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.463  -7.258  -3.697  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.531  -6.780  -1.042  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.720  -7.703  -1.829  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.411  -7.736  -0.219  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.400 -10.003  -1.082  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.608 -11.165  -1.520  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.302  -5.068  -2.755  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.576  -3.813  -2.855  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.540  -2.692  -3.249  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.374  -1.549  -2.828  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.395  -3.944  -3.818  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.165  -4.568  -3.201  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.019  -5.934  -3.039  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.028  -3.998  -2.711  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.843  -6.165  -2.474  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.230  -4.963  -2.271  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.281  -5.635  -3.578  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.175  -3.604  -1.863  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.702  -4.543  -4.675  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.137  -2.955  -4.197  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.688  -6.629  -3.303  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.810  -2.930  -2.684  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.437  -7.143  -2.217  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.528  -3.060  -4.052  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.519  -2.100  -4.507  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.176  -1.438  -3.294  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.152  -0.221  -3.122  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.515  -2.768  -5.457  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -14.904  -2.141  -5.325  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -15.674  -2.229  -6.645  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -15.443  -3.580  -7.325  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -16.605  -3.942  -8.166  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.656  -3.992  -4.390  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -11.994  -1.334  -5.077  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.164  -2.671  -6.485  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -13.571  -3.835  -5.240  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -15.463  -2.649  -4.540  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -14.809  -1.097  -5.025  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -16.738  -2.088  -6.459  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -15.357  -1.425  -7.309  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -14.542  -3.537  -7.937  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.278  -4.350  -6.571  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -16.525  -4.881  -8.541  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -17.475  -3.907  -7.648  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.772  -2.279  -2.446  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.452  -1.871  -1.235  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.721  -0.692  -0.612  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.379   0.208  -0.092  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.396  -3.095  -0.323  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.537  -4.237  -1.375  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -13.820  -3.715  -2.618  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.487  -1.598  -1.441  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.493  -3.115   0.287  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.287  -3.115   0.304  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.909  -4.981  -0.884  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.518  -4.652  -1.606  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -12.820  -4.142  -2.698  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.405  -3.948  -3.507  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.397  -0.715  -0.670  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.604   0.362  -0.103  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.389   1.451  -1.156  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.438   2.640  -0.844  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.290  -0.175   0.470  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.469  -1.118   1.637  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.106  -2.452   1.584  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -10.975  -0.905   2.885  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.386  -3.008   2.754  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -10.925  -2.047   3.559  1.00  0.00           N  
ATOM    725  H   HIS A  52     -11.869  -1.451  -1.095  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.182   0.775   0.723  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.745  -0.690  -0.320  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.674   0.666   0.788  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.701  -2.918   0.797  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.356   0.043   3.265  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.216  -4.050   3.026  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.157   1.006  -2.382  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.935   1.928  -3.483  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.604   3.267  -3.164  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.807   3.428  -3.368  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.544   1.393  -4.781  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.357   2.295  -6.003  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.335   2.749  -6.616  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -10.130   2.530  -6.324  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.119   0.038  -2.628  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.852   2.014  -3.571  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.104   0.419  -4.996  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.611   1.233  -4.626  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -10.025   3.488  -6.593  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.796   4.193  -2.670  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.295   5.512  -2.321  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.602   5.604  -0.824  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.714   5.958  -0.436  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.819   4.054  -2.507  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.557   6.267  -2.591  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.196   5.727  -2.894  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.596   5.280  -0.026  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.744   5.321   1.419  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.362   5.438   2.066  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.048   6.452   2.688  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.553   4.119   1.910  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.053   4.353   2.101  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.761   3.062   2.517  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.309   5.492   3.091  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.694   4.993  -0.350  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.316   6.216   1.663  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.421   3.303   1.200  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.134   3.787   2.859  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.476   4.658   1.144  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.212   2.595   3.335  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.775   3.293   2.845  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.800   2.379   1.668  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -12.610   5.413   3.923  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -13.169   6.449   2.588  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -14.330   5.424   3.466  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.575   4.386   1.898  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.234   4.358   2.457  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.233   4.007   1.355  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.505   3.152   0.513  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.176   3.417   3.662  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -6.966   1.935   3.346  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -5.902   1.325   4.261  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.287   1.167   3.413  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.838   3.566   1.390  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.010   5.361   2.820  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.370   3.747   4.317  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.105   3.520   4.223  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.597   1.852   2.324  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -6.230   0.341   4.595  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -4.964   1.229   3.714  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -5.753   1.971   5.127  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.437   0.620   2.482  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.257   0.464   4.246  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -9.108   1.869   3.559  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.095   4.684   1.395  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.052   4.455   0.410  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.492   3.036   0.525  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.805   2.316   1.472  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.924   5.468   0.615  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.337   6.856   0.122  1.00  0.00           C  
ATOM    796  SD  MET A  57      -4.080   7.782   1.454  1.00  0.00           S  
ATOM    797  CE  MET A  57      -2.641   8.070   2.471  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.881   5.378   2.083  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.532   4.586  -0.560  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.662   5.517   1.672  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.033   5.138   0.081  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.466   7.389  -0.261  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -4.042   6.762  -0.705  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -2.445   7.189   3.081  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -1.780   8.271   1.834  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -2.821   8.928   3.119  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.672   2.677  -0.452  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.065   1.357  -0.472  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.201   1.206   0.781  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.549   0.458   1.694  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.260   1.124  -1.752  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.085   1.675  -3.289  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.422   3.269  -1.218  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.882   0.636  -0.467  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.305   1.642  -1.663  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -1.038   0.060  -1.837  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.090   1.929   0.786  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.827   1.885   1.912  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.026   1.768   3.211  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.289   0.887   4.028  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.723   3.125   1.890  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.186   2.534   0.040  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.451   0.998   1.798  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.111   4.018   2.012  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.446   3.065   2.703  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.251   3.174   0.937  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.933   2.669   3.361  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.773   2.678   4.547  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.039   1.237   4.988  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.171   0.964   6.180  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.121   3.342   4.262  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.330   4.698   4.939  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -4.306   4.900   5.677  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -2.427   5.582   4.679  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.139   3.383   2.692  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.213   3.245   5.290  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.225   3.471   3.184  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.916   2.668   4.580  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -1.520   5.163   4.708  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.112   0.354   4.003  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.360  -1.051   4.275  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.054  -1.820   4.063  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.612  -2.555   4.944  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.495  -1.603   3.409  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -4.972  -1.921   4.441  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.003   0.585   3.036  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.683  -1.117   5.314  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.739  -0.892   2.619  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.176  -2.524   2.921  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.474  -1.624   2.888  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.772  -2.290   2.548  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.951  -1.473   3.079  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.849  -1.107   2.322  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.858  -2.547   1.043  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.196  -3.492   0.519  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.281  -4.815   0.917  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.209  -3.293  -0.373  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.301  -5.377   0.286  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.875  -4.432  -0.513  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.841  -1.025   2.176  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.756  -3.258   3.050  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.772  -1.596   0.517  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.843  -2.952   0.809  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.326  -5.270   1.569  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.433  -2.356  -0.883  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.625  -6.413   0.387  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.912  -1.211   4.377  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.966  -0.444   5.018  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.317  -0.842   4.420  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.931  -1.837   4.799  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.911  -0.665   6.531  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.178  -1.512   4.987  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.783   0.610   4.811  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       1.875  -0.615   6.869  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.324  -1.645   6.771  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       3.494   0.107   7.033  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.770  -0.031   3.462  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.023  -0.216   2.761  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.179  -0.101   3.745  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.980  -1.031   3.830  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.066   0.911   1.732  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.587   1.367   1.570  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.074   1.147   2.991  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.054  -1.186   2.265  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.722   1.726   2.038  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.378   0.506   0.769  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.350   2.383   1.256  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.180   0.640   0.866  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.283   2.014   3.618  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.003   0.944   2.971  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.247   1.015   4.455  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.312   1.225   5.420  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.959   0.526   6.735  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.927   1.159   7.789  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.597   2.717   5.600  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.264   3.363   4.409  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.440   2.884   3.858  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.908   4.452   3.669  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.768   3.659   2.834  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.817   4.630   2.719  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.591   1.766   4.379  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.207   0.763   5.003  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.659   3.234   5.801  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.230   2.853   6.476  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.955   2.089   4.178  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.025   5.071   3.832  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.643   3.541   2.196  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.702  -0.769   6.629  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.352  -1.560   7.797  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.159  -3.027   7.405  1.00  0.00           C  
ATOM    911  O   GLU A  66       8.002  -3.870   7.709  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.100  -1.006   8.479  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.399  -0.595   9.922  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.219   0.164  10.532  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       5.345   1.356  10.851  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       4.139  -0.528  10.671  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.730  -1.276   5.768  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.200  -1.467   8.475  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       5.728  -0.146   7.922  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.312  -1.758   8.468  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       6.615  -1.481  10.520  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.291   0.032   9.948  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       3.436  -0.195  10.043  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.045  -3.286   6.737  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.730  -4.636   6.302  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.850  -5.148   5.394  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.684  -4.371   4.932  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.367  -4.645   5.607  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.364  -2.595   6.494  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.676  -5.267   7.189  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       3.956  -3.635   5.602  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       4.484  -4.995   4.582  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.690  -5.310   6.143  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.833  -6.453   5.165  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.837  -7.078   4.320  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.143  -7.936   3.260  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.169  -8.626   3.555  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.848  -7.850   5.171  1.00  0.00           C  
ATOM    939  CG  LYS A  68       8.268  -8.178   6.548  1.00  0.00           C  
ATOM    940  CD  LYS A  68       9.259  -8.994   7.380  1.00  0.00           C  
ATOM    941  CE  LYS A  68       9.752  -8.193   8.587  1.00  0.00           C  
ATOM    942  NZ  LYS A  68      11.147  -7.746   8.379  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.152  -7.079   5.544  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.383  -6.280   3.816  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       9.129  -8.772   4.662  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.757  -7.260   5.286  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       8.022  -7.254   7.072  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       7.339  -8.736   6.432  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       8.784  -9.914   7.719  1.00  0.00           H  
ATOM    950  HD3 LYS A  68      10.108  -9.283   6.760  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       9.107  -7.329   8.745  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       9.691  -8.806   9.487  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68      11.755  -8.512   8.109  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      11.217  -7.046   7.649  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.673  -7.864   2.047  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.116  -8.625   0.942  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.636  -9.984   1.454  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.339 -10.649   2.214  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.146  -8.740  -0.184  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.894  -9.989  -1.031  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.153  -7.481  -1.053  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.465  -7.299   1.816  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.259  -8.071   0.559  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.131  -8.838   0.271  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.161  -9.785  -2.068  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       8.502 -10.812  -0.655  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       6.840 -10.260  -0.974  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       9.023  -6.873  -0.805  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.196  -7.765  -2.104  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       7.244  -6.907  -0.868  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.442 -10.356   1.019  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.859 -11.624   1.424  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.149 -11.495   2.773  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.215 -12.400   3.603  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.876  -9.810   0.401  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       4.151 -11.962   0.667  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.639 -12.382   1.491  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.485 -10.362   2.950  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.763 -10.102   4.184  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.276  -9.894   3.895  1.00  0.00           C  
ATOM    981  O   GLU A  71       0.915  -9.229   2.925  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.353  -8.898   4.921  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.017  -7.593   4.196  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.876  -7.427   2.941  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       3.603  -8.064   1.913  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       4.859  -6.599   3.059  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.436  -9.630   2.270  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.900 -10.996   4.793  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       2.963  -8.863   5.939  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       4.435  -9.008   4.998  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       1.962  -7.586   3.922  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       3.178  -6.749   4.866  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       4.797  -5.893   2.354  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.451 -10.474   4.755  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.989 -10.359   4.604  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.561  -9.575   5.787  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.868 -10.121   6.844  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.620 -11.741   4.420  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.430 -12.244   2.987  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.727 -12.844   2.440  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.564 -14.339   2.158  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -3.481 -14.766   1.078  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.752 -11.012   5.542  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.179  -9.795   3.691  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -1.171 -12.447   5.119  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.683 -11.694   4.655  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.109 -11.421   2.349  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.640 -12.994   2.963  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.533 -12.692   3.158  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -3.014 -12.326   1.525  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -1.533 -14.550   1.873  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -2.768 -14.910   3.064  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -4.389 -15.041   1.438  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -3.645 -14.026   0.404  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.700  -8.264   5.580  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.221  -7.334   6.559  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.368  -7.984   7.319  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.971  -8.920   6.798  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.712  -6.140   5.742  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.657  -6.116   4.605  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.349  -7.589   4.348  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.444  -7.023   7.256  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.738  -6.269   5.398  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.616  -5.234   6.340  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.150  -5.695   3.729  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.764  -5.544   4.857  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -1.929  -7.967   3.506  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.283  -7.718   4.163  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.643  -7.487   8.517  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.718  -8.036   9.326  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.854  -7.021   9.464  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.620  -5.868   9.822  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.125  -8.471  10.667  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.456  -7.306  11.145  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -3.007  -9.503  10.507  1.00  0.00           C  
ATOM   1036  H   THR A  74      -3.148  -6.725   8.933  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.126  -8.905   8.810  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.903  -8.840  11.335  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -2.569  -7.212  10.694  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.541  -9.384   9.528  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.259  -9.353  11.286  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -3.423 -10.506  10.592  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -7.060  -7.487   9.172  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.233  -6.634   9.259  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.438  -6.247  10.725  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.738  -5.094  11.031  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.470  -7.312   8.669  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.148  -8.352   7.198  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.241  -8.426   8.881  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -8.025  -5.753   8.652  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.931  -7.931   9.440  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.196  -6.544   8.402  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.267  -7.234  11.594  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.430  -7.011  13.020  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.752  -5.695  13.407  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -8.134  -5.062  14.391  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.779  -8.134  13.830  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -8.706  -9.301  14.179  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -9.208  -9.403  15.308  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -8.909 -10.140  13.220  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -8.023  -8.169  11.337  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.507  -6.990  13.186  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.928  -8.520  13.270  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -7.386  -7.713  14.756  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -8.036 -10.418  12.818  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.759  -5.322  12.614  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -6.025  -4.093  12.861  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.963  -2.887  12.784  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.875  -1.974  13.604  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.865  -4.026  11.865  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.130  -5.222  12.107  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.875  -2.907  12.193  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.455  -5.843  11.816  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.630  -4.127  13.877  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.235  -3.932  10.844  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -4.522  -5.977  11.582  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -2.858  -3.263  12.031  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -4.067  -2.050  11.547  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.995  -2.610  13.235  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.839  -2.921  11.791  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.792  -1.842  11.596  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.187  -2.366  11.941  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.901  -1.762  12.741  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.729  -1.282  10.173  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.326  -0.116  10.022  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.903  -3.667  11.128  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.500  -1.041  12.274  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.614  -2.096   9.458  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.662  -0.774   9.932  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.535  -3.484  11.321  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.833  -4.096  11.553  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.712  -5.155  12.650  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.375  -6.306  12.373  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.411  -4.654  10.251  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.376  -3.681   9.097  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -12.911  -2.407   9.174  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.863  -3.808   7.839  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.724  -1.804   8.009  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.076  -2.674   7.183  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.949  -3.970  10.672  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.495  -3.302  11.898  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.856  -5.550   9.974  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.443  -4.958  10.425  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.362  -2.009   9.973  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.365  -4.692   7.441  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.035  -0.790   7.755  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.993  -4.730  13.873  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.920  -5.628  15.013  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.285  -6.285  15.228  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.687  -6.530  16.364  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.554  -4.868  16.290  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -10.524  -5.562  17.183  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80      -9.321  -5.572  16.882  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -11.007  -6.118  18.242  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.265  -3.793  14.090  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -11.144  -6.351  14.759  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -11.170  -3.886  16.013  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -12.463  -4.703  16.869  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -11.303  -5.418  18.892  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.959  -6.550  14.119  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.270  -7.174  14.172  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.165  -8.615  13.670  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.170  -9.224  13.304  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.268  -6.434  13.278  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.823  -6.248  11.827  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -14.929  -6.955  11.337  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.441  -5.318  11.181  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.624  -6.347  13.199  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.573  -7.117  15.217  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.213  -6.978  13.286  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.462  -5.452  13.712  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -17.373  -5.220  11.532  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.940  -9.120  13.669  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.691 -10.478  13.218  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.332 -10.506  11.731  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.880 -11.528  11.217  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.129  -8.618  13.968  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.879 -10.915  13.800  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.575 -11.092  13.394  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.547  -9.371  11.082  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.252  -9.252   9.665  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -12.012 -10.075   9.309  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.972  -9.946   9.953  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.016  -7.792   9.272  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -14.029  -7.336   8.220  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.451  -7.732   8.621  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.324  -6.537   8.639  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.961  -6.049   7.554  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.829  -6.651   6.353  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.716  -4.974   7.685  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.915  -8.544  11.508  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.138  -9.640   9.162  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.092  -7.157  10.155  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -12.005  -7.675   8.882  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.970  -6.255   8.097  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.782  -7.780   7.256  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.844  -8.469   7.920  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.443  -8.202   9.605  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.448  -6.061   9.510  1.00  0.00           H  
ATOM   1160  N   THR A  84     -12.164 -10.903   8.286  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -11.070 -11.747   7.838  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.812 -11.537   6.344  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.699 -11.101   5.613  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.411 -13.194   8.198  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.770 -13.341   7.795  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.443 -13.429   9.710  1.00  0.00           C  
ATOM   1167  H   THR A  84     -13.014 -11.001   7.768  1.00  0.00           H  
ATOM   1168  HA  THR A  84     -10.165 -11.445   8.364  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.727 -13.889   7.710  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -13.130 -14.216   8.119  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -10.742 -14.223   9.969  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -11.161 -12.512  10.226  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -12.450 -13.721  10.011  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.593 -11.857   5.936  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.207 -11.709   4.543  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.894 -12.793   3.711  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.200 -13.871   4.219  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.682 -11.764   4.428  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.877 -12.211   6.538  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.550 -10.731   4.206  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.351 -12.802   4.466  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.373 -11.319   3.481  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.235 -11.210   5.253  1.00  0.00           H  
ATOM   1184  N   LYS A  86     -10.115 -12.470   2.445  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.761 -13.403   1.536  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.717 -13.979   0.577  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -8.692 -14.502   1.010  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.942 -12.734   0.831  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.926 -13.778   0.299  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.687 -13.244  -0.916  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.338 -14.386  -1.700  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -15.712 -14.634  -1.208  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.863 -11.592   2.039  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.164 -14.218   2.137  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.454 -12.066   1.524  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.578 -12.119   0.008  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.386 -14.685   0.025  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.631 -14.051   1.083  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -14.452 -12.540  -0.590  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.004 -12.696  -1.566  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -14.365 -14.138  -2.761  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -13.740 -15.292  -1.599  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.410 -14.183  -1.788  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -15.937 -15.623  -1.193  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.793   5.956   1.381  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.819   7.881   3.579  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.604   7.337   2.855  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.731   4.168  -0.740  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.909   4.800  -0.082  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.127   7.365   2.878  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.201   7.969   3.711  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.871   8.714   4.750  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.198   8.565   4.552  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.362   7.727   3.388  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.324   9.142   5.360  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.180   9.495   5.830  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.072   9.828   7.022  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.248  10.010   8.289  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       9.106  11.178   8.711  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       8.775   8.977   8.811  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.753   5.845   1.083  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.769   6.386   1.852  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.042   5.821   1.470  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.803   4.943   0.474  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.380   4.954   0.229  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.361   6.176   2.093  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.795   4.095  -0.267  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.531   3.087   0.612  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.383   4.677  -0.047  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.309   4.100  -0.898  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.641   3.460  -2.006  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.315   3.645  -1.830  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.150   4.403  -0.612  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.333   2.734  -3.123  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.192   3.173  -2.707  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.280   1.698  -3.088  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.781   6.287   1.683  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.752   5.689   0.976  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.474   6.118   1.493  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.722   6.972   2.508  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.157   7.081   2.630  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.141   5.670   0.968  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.730   7.694   3.373  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.349   7.047   3.405  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.563   7.492   4.630  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       3.223   7.911   5.606  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       1.317   7.406   4.568  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.434  -2.244  -6.796  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.687  -5.762  -6.541  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.682  -2.367  -3.681  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.174   1.136  -6.719  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.146  -2.296  -9.636  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.816  -3.765  -5.383  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       4.014  -5.130  -5.500  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.420  -5.821  -4.380  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.863  -4.882  -3.586  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.107  -3.601  -4.206  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.122  -5.084  -2.296  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.441  -7.308  -4.178  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       3.155  -7.744  -2.744  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.820  -9.077  -2.434  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       5.069  -9.114  -2.484  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       3.068 -10.035  -2.152  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.515  -0.913  -5.492  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       3.003  -1.127  -4.224  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.845   0.129  -3.529  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.257   1.102  -4.368  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.675   0.458  -5.591  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.315   0.276  -2.132  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.293   2.582  -4.121  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.793   2.967  -2.731  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       5.014  -0.882  -7.946  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.680   0.461  -7.913  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.101   1.112  -9.131  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.687   0.171  -9.902  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.635  -1.072  -9.168  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.902   2.567  -9.440  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.291   0.338 -11.266  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.176   1.574 -11.405  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.257  -3.728  -7.834  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.904  -3.530  -9.042  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.300  -4.797  -9.611  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.897  -5.760  -8.755  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.247  -5.099  -7.648  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       7.024  -4.963 -10.915  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       6.069  -7.245  -8.888  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.791  -7.987  -9.265  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       4.128  -7.354 -10.480  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       3.863  -6.135 -10.411  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       3.899  -8.102 -11.455  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.394  -4.709  -1.556  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.919  -8.075  -1.701  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.871  -4.202  -4.461  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.303  -1.334  -1.364  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -4.926  -5.161   1.646  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.607  -5.892  -2.806  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.429  -7.262  -2.717  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.655  -7.740  -3.838  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.363  -6.669  -4.605  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.953  -5.516  -3.967  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.578  -6.635  -5.884  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.270  -9.173  -4.066  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.393 -10.033  -4.639  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -1.995 -10.630  -5.982  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -2.244 -11.842  -6.161  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.450  -9.863  -6.805  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.153  -3.104  -2.661  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.468  -3.096  -3.863  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.454  -1.765  -4.423  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.127  -0.967  -3.567  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.565  -1.797  -2.469  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.800  -1.385  -5.720  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.395   0.504  -3.691  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.033   0.909  -5.017  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.505  -3.510  -0.153  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.723  -2.147  -0.249  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.315  -1.647   0.969  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.456  -2.699   1.803  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -4.953  -3.861   1.109  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.687  -0.214   1.217  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.022  -2.707   3.193  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.360  -1.985   3.323  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.844  -6.278  -0.269  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.457  -6.283   0.971  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.545  -7.632   1.480  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -3.990  -8.442   0.555  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.552  -7.604  -0.536  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.151  -8.014   2.799  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.835  -9.934   0.607  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.086 -10.672   1.074  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -6.274 -10.361   0.175  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -6.456 -11.113  -0.807  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -6.978  -9.376   0.485  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.429  -2.287   5.464  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.413  -0.595   4.749  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.070  -5.251   4.264  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.710  -4.198   6.160  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.028   0.498   6.566  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.367  -2.828   4.684  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.412  -1.952   4.445  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.517  -2.647   3.829  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.148  -3.938   3.693  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.811  -4.056   4.224  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.943  -5.070   3.109  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.817  -2.011   3.431  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -16.971  -1.803   1.927  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.314  -1.167   1.596  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -18.296  -0.148   0.873  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -19.333  -1.711   2.074  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.997  -4.313   5.217  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.781  -5.364   4.774  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.071  -6.613   4.916  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.862  -6.325   5.441  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.811  -4.894   5.630  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.616  -7.959   4.536  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.751  -7.275   5.781  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.270  -8.115   4.601  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.626  -1.890   6.041  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.638  -2.783   6.417  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.683  -2.137   7.287  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.087  -0.858   7.439  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.296  -0.699   6.666  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.480  -2.803   7.887  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.437   0.227   8.248  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.000   0.531   7.836  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.078  -0.437   5.561  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.358   0.578   6.167  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.186   1.750   6.330  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.402   1.450   5.828  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.340   0.090   5.347  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -11.734   3.040   6.951  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.616   2.330   5.760  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.622   3.460   6.785  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -15.967   4.173   6.807  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -16.374   4.582   7.916  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -16.562   4.296   5.715  1.00  0.00           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      13.704 -11.130  -0.675  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.715 -11.825   0.104  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.809 -11.189   1.492  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.834 -10.605   1.843  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.048 -11.793  -0.645  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.958 -10.733  -0.141  1.00  0.00           H  
ATOM      7  HA  ALA A   1      14.397 -12.862   0.210  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      16.298 -10.762  -0.897  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      16.831 -12.211  -0.012  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      15.967 -12.381  -1.558  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.727 -11.322   2.244  1.00  0.00           N  
ATOM     12  CA  ASP A   2      13.675 -10.767   3.586  1.00  0.00           C  
ATOM     13  C   ASP A   2      14.000  -9.273   3.528  1.00  0.00           C  
ATOM     14  O   ASP A   2      15.167  -8.885   3.568  1.00  0.00           O  
ATOM     15  CB  ASP A   2      14.702 -11.439   4.500  1.00  0.00           C  
ATOM     16  CG  ASP A   2      14.127 -12.049   5.780  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      13.624 -13.182   5.778  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      14.212 -11.299   6.827  1.00  0.00           O  
ATOM     19  H   ASP A   2      12.898 -11.798   1.952  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.662 -10.960   3.937  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      15.209 -12.223   3.938  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      15.459 -10.703   4.774  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      15.171 -11.154   7.067  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.947  -8.474   3.436  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.105  -7.031   3.372  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.737  -6.350   3.306  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.714  -7.016   3.162  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.977  -6.628   2.181  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.292  -6.974   0.858  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.316  -7.417  -0.190  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      15.505  -7.088  -0.072  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.837  -8.129  -1.153  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.001  -8.797   3.404  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.612  -6.754   4.296  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.180  -5.557   2.221  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.939  -7.136   2.241  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.564  -7.768   1.018  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.743  -6.107   0.491  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      13.288  -8.880  -0.783  1.00  0.00           H  
ATOM     40  N   THR A   4      11.764  -5.029   3.413  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.538  -4.250   3.368  1.00  0.00           C  
ATOM     42  C   THR A   4      10.042  -4.120   1.926  1.00  0.00           C  
ATOM     43  O   THR A   4      10.801  -4.338   0.983  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.809  -2.903   4.041  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.022  -2.454   3.443  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.156  -3.049   5.524  1.00  0.00           C  
ATOM     47  H   THR A   4      12.600  -4.494   3.530  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.769  -4.786   3.923  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.968  -2.223   3.903  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.982  -2.580   2.452  1.00  0.00           H  
ATOM     51 HG21 THR A   4      12.232  -2.935   5.658  1.00  0.00           H  
ATOM     52 HG22 THR A   4      10.635  -2.282   6.096  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.849  -4.035   5.874  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.772  -3.765   1.801  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.166  -3.603   0.490  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.864  -2.462  -0.252  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.179  -2.587  -1.435  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.653  -3.418   0.619  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.812  -3.934  -0.551  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.121  -5.251  -0.190  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.814  -2.874  -1.020  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.162  -3.589   2.573  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.332  -4.528  -0.063  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.321  -3.920   1.528  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.446  -2.356   0.747  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.480  -4.140  -1.387  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.085  -5.895  -1.069  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.679  -5.749   0.603  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.107  -5.047   0.153  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       5.349  -2.074  -1.533  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.096  -3.327  -1.703  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.288  -2.464  -0.158  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.086  -1.375   0.473  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.741  -0.213  -0.103  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.087  -0.633  -0.697  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.555  -0.037  -1.666  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.889   0.871   0.967  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.827  -1.282   1.434  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.103   0.166  -0.901  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       9.340   0.577   1.861  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.943   0.998   1.212  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       9.489   1.812   0.588  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.671  -1.657  -0.091  1.00  0.00           N  
ATOM     84  CA  GLU A   7      12.954  -2.164  -0.549  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.783  -2.936  -1.858  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.363  -2.570  -2.879  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.611  -3.037   0.522  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.998  -3.504   0.074  1.00  0.00           C  
ATOM     89  CD  GLU A   7      16.003  -2.351   0.111  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.533  -1.956  -0.938  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.226  -1.861   1.283  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.284  -2.136   0.696  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.571  -1.281  -0.717  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.696  -2.477   1.453  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      12.981  -3.903   0.728  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.340  -4.311   0.721  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      14.940  -3.908  -0.937  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.477  -0.896   1.208  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.985  -3.991  -1.786  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.730  -4.819  -2.953  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.489  -3.957  -4.194  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.897  -4.321  -5.295  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.469  -5.632  -2.658  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.991  -6.487  -3.833  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.724  -7.560  -4.236  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.833  -6.175  -4.474  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.281  -8.353  -5.327  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.389  -6.969  -5.565  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       9.123  -8.041  -5.969  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.517  -4.282  -0.951  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.614  -5.438  -3.109  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.659  -6.281  -1.803  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.668  -4.951  -2.369  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.652  -7.809  -3.722  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.245  -5.316  -4.151  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.868  -9.212  -5.650  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.461  -6.719  -6.079  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.782  -8.650  -6.806  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.827  -2.831  -3.973  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.526  -1.914  -5.060  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.799  -1.175  -5.475  1.00  0.00           C  
ATOM    122  O   HIS A   9      12.034  -0.954  -6.662  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.389  -0.966  -4.672  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.010  -1.551  -4.863  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.388  -2.332  -3.905  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.140  -1.459  -5.910  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.198  -2.689  -4.366  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.047  -2.148  -5.609  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.498  -2.542  -3.074  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.181  -2.523  -5.896  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.510  -0.679  -3.628  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.472  -0.055  -5.265  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.771  -2.584  -3.017  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.314  -0.912  -6.837  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.468  -3.308  -3.843  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.588  -0.813  -4.473  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.832  -0.103  -4.719  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.703  -0.924  -5.672  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.132  -0.426  -6.712  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.527   0.209  -3.393  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      16.024   0.444  -3.601  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.875   1.408  -2.701  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.390  -0.997  -3.511  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.581   0.843  -5.200  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.411  -0.657  -2.741  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.569  -0.476  -3.390  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.205   0.746  -4.633  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.366   1.230  -2.927  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      12.802   1.400  -2.895  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.051   1.347  -1.627  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      14.307   2.331  -3.089  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.939  -2.169  -5.283  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.751  -3.063  -6.089  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.233  -3.099  -7.529  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.961  -3.477  -8.445  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.786  -4.468  -5.484  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.796  -5.355  -6.214  1.00  0.00           C  
ATOM    158  CD  GLU A  11      18.218  -4.811  -6.056  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      18.564  -4.282  -4.989  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      18.975  -4.954  -7.090  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.586  -2.566  -4.436  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.756  -2.641  -6.069  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.046  -4.406  -4.428  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.794  -4.917  -5.542  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.746  -6.370  -5.820  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      16.540  -5.411  -7.272  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      19.715  -5.595  -6.886  1.00  0.00           H  
ATOM    168  N   MET A  12      13.978  -2.701  -7.682  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.354  -2.682  -8.994  1.00  0.00           C  
ATOM    170  C   MET A  12      13.254  -1.254  -9.533  1.00  0.00           C  
ATOM    171  O   MET A  12      12.460  -0.981 -10.433  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.954  -3.293  -8.902  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.943  -4.724  -9.443  1.00  0.00           C  
ATOM    174  SD  MET A  12      10.269  -5.341  -9.505  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.693  -4.835  -7.893  1.00  0.00           C  
ATOM    176  H   MET A  12      13.393  -2.395  -6.931  1.00  0.00           H  
ATOM    177  HA  MET A  12      14.005  -3.276  -9.636  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.620  -3.290  -7.864  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.249  -2.682  -9.465  1.00  0.00           H  
ATOM    180  HG2 MET A  12      12.386  -4.748 -10.439  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.553  -5.366  -8.808  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.635  -3.747  -7.853  1.00  0.00           H  
ATOM    183  HE2 MET A  12       8.706  -5.259  -7.710  1.00  0.00           H  
ATOM    184  HE3 MET A  12      10.387  -5.189  -7.131  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.070  -0.381  -8.962  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.084   1.012  -9.374  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.986   1.845  -8.462  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.135   2.122  -8.805  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.713  -0.612  -8.231  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.433   1.087 -10.404  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.070   1.412  -9.351  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.433   2.221  -7.318  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.174   3.017  -6.355  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.233   3.655  -5.331  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.065   3.280  -5.237  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.498   1.992  -7.047  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.902   2.389  -5.842  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.734   3.795  -6.874  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.776   4.610  -4.590  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.999   5.304  -3.577  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.076   6.302  -4.279  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.136   6.815  -3.674  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.897   5.986  -2.543  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.884   4.842  -1.510  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.726   4.909  -4.672  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.419   4.544  -3.052  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.577   6.662  -3.063  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.276   6.598  -1.890  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.378   6.548  -5.545  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.588   7.476  -6.336  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.376   6.763  -6.938  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.714   7.298  -7.827  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.439   8.129  -7.428  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.593   8.928  -6.819  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.789   8.022  -6.519  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.127   7.810  -5.345  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.374   7.530  -7.558  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.145   6.127  -6.030  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.256   8.243  -5.636  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.834   7.361  -8.093  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.816   8.786  -8.035  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.895   9.718  -7.506  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.260   9.413  -5.902  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      17.355   7.438  -7.387  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.123   5.565  -6.431  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.002   4.773  -6.908  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.697   5.372  -6.380  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.639   5.189  -6.979  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.096   3.330  -6.408  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.911   2.338  -7.558  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.854   1.926  -8.214  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.647   1.978  -7.765  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.666   5.137  -5.709  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.068   4.809  -7.996  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.064   3.167  -5.935  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.335   3.155  -5.647  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.920   2.354  -7.190  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       8.424   1.333  -8.496  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.816   6.077  -5.264  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.659   6.705  -4.649  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.119   7.995  -3.968  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.492   8.455  -3.014  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.957   5.761  -3.670  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.035   4.042  -4.293  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.681   6.221  -4.784  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.956   6.921  -5.453  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.430   5.823  -2.690  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.918   6.064  -3.542  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.209   8.543  -4.484  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.760   9.772  -3.937  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.366  10.609  -5.065  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.133  10.098  -5.879  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.760   9.469  -2.820  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.159   8.754  -1.634  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.934   9.101  -1.091  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.626   7.708  -0.893  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.686   8.294  -0.070  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.735   7.432   0.052  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.713   8.163  -5.259  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.926  10.319  -3.497  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.569   8.861  -3.226  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.205  10.405  -2.481  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.338   9.836  -1.415  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.571   7.187  -1.051  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.798   8.316   0.562  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.998  11.882  -5.077  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.496  12.795  -6.091  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.738  13.513  -5.560  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.672  14.206  -4.546  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.385  13.769  -6.491  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.373  12.290  -4.411  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.774  12.203  -6.964  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.621  14.764  -6.113  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.305  13.803  -7.577  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.438  13.434  -6.067  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.840  13.324  -6.269  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.096  13.945  -5.882  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.247  13.873  -4.361  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.696  14.830  -3.733  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.131  15.418  -6.292  1.00  0.00           C  
ATOM    281  CG  ASP A  21      14.276  15.669  -7.794  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      14.769  14.810  -8.540  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      13.851  16.817  -8.199  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.885  12.759  -7.094  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.868  13.380  -6.405  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.215  15.898  -5.945  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.959  15.904  -5.776  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      14.626  17.414  -8.409  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.863  12.729  -3.813  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.950  12.521  -2.378  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.139  13.574  -1.620  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.671  14.269  -0.756  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.498  11.956  -4.332  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.583  11.525  -2.129  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.993  12.564  -2.063  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.864  13.658  -1.972  1.00  0.00           N  
ATOM    297  CA  GLU A  23      10.974  14.615  -1.336  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.611  13.974  -1.067  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.642  14.171  -1.797  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.829  15.878  -2.187  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.771  17.128  -1.307  1.00  0.00           C  
ATOM    302  CD  GLU A  23       9.361  17.721  -1.288  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       8.861  18.164  -2.333  1.00  0.00           O  
ATOM    304  OE2 GLU A  23       8.780  17.711  -0.137  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.439  13.089  -2.676  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.454  14.873  -0.392  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.668  15.953  -2.878  1.00  0.00           H  
ATOM    308  HB3 GLU A  23       9.923  15.811  -2.790  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      11.077  16.877  -0.291  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.477  17.871  -1.678  1.00  0.00           H  
ATOM    311  HE2 GLU A  23       7.974  18.303  -0.155  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.559  13.192   0.014  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.373  12.490   0.456  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.192  13.450   0.485  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.274  14.471   1.165  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.711  11.995   1.860  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.188  11.859   1.856  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.679  12.939   0.894  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.149  11.648  -0.200  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.373  12.684   2.634  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.277  11.006   2.006  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.640  12.017   2.835  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.399  10.853   1.491  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      10.973  13.837   1.437  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.515  12.559   0.307  1.00  0.00           H  
ATOM    326  N   SER A  25       6.135  13.114  -0.240  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.957  13.962  -0.282  1.00  0.00           C  
ATOM    328  C   SER A  25       4.544  14.356   1.137  1.00  0.00           C  
ATOM    329  O   SER A  25       4.949  13.715   2.106  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.799  13.261  -0.996  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.233  12.222  -0.202  1.00  0.00           O  
ATOM    332  H   SER A  25       6.077  12.281  -0.791  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.254  14.842  -0.853  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.028  13.992  -1.240  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.153  12.844  -1.939  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.435  12.566   0.293  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.744  15.409   1.216  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.273  15.896   2.501  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.747  15.787   2.555  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.078  16.661   3.104  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.797  17.309   2.764  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.163  18.317   1.803  1.00  0.00           C  
ATOM    343  CD  LYS A  26       4.044  19.559   1.650  1.00  0.00           C  
ATOM    344  CE  LYS A  26       3.720  20.305   0.354  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       4.250  21.685   0.405  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.419  15.925   0.423  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.693  15.248   3.270  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.581  17.597   3.793  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       4.881  17.326   2.650  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       3.012  17.851   0.829  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.180  18.608   2.173  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       3.896  20.222   2.502  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       5.094  19.266   1.653  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       4.151  19.774  -0.495  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       2.641  20.328   0.201  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.673  22.333  -0.120  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       4.299  22.039   1.354  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.243  14.706   1.977  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.191  14.471   1.953  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.455  12.969   1.830  1.00  0.00           C  
ATOM    361  O   ASP A  27      -1.070  12.369   2.710  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.842  15.166   0.755  1.00  0.00           C  
ATOM    363  CG  ASP A  27      -0.041  15.098  -0.546  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       0.938  14.343  -0.655  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.463  15.872  -1.488  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.795  14.000   1.533  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.565  14.885   2.889  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.822  14.720   0.585  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -1.008  16.213   1.008  1.00  0.00           H  
ATOM    370  HD2 ASP A  27       0.174  16.632  -1.617  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.024  12.405   0.730  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.153  10.984   0.481  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.773  10.743  -0.897  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.521   9.714  -1.523  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.523  12.900   0.020  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.810  10.478   0.544  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.792  10.553   1.252  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.571  11.708  -1.329  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.228  11.613  -2.621  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.170  11.478  -3.718  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.206  10.576  -4.552  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.129  12.833  -2.827  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.770  12.542  -0.814  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.848  10.717  -2.613  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -3.602  13.099  -1.882  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -2.529  13.672  -3.182  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.896  12.598  -3.564  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.214  12.409  -3.697  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.860  12.421  -4.670  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.500  11.042  -4.750  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.730  10.557  -5.857  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.891  13.474  -4.274  1.00  0.00           C  
ATOM    393  CG  TYR A  30       3.008  13.632  -5.278  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.710  13.816  -6.633  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.342  13.594  -4.853  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.745  13.962  -7.564  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.377  13.741  -5.784  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.079  13.924  -7.140  1.00  0.00           C  
ATOM    399  OH  TYR A  30       6.087  14.066  -8.047  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.230  13.130  -2.990  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.450  12.678  -5.647  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.385  14.433  -4.162  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.325  13.193  -3.313  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.681  13.845  -6.961  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.572  13.453  -3.808  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.515  14.103  -8.610  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.406  13.712  -5.457  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.654  13.294  -8.102  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.771  10.446  -3.598  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.382   9.128  -3.563  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.404   8.076  -4.092  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.763   7.261  -4.941  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.852   8.779  -2.150  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.286   8.247  -2.165  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.201   9.114  -1.297  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.199   8.976  -0.064  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.934   9.953  -1.947  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.581  10.848  -2.703  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.248   9.193  -4.222  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.794   9.663  -1.515  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.187   8.032  -1.716  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.300   7.220  -1.801  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.660   8.229  -3.188  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       6.569   9.462  -2.543  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.189   8.128  -3.568  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.843   7.189  -3.976  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.891   7.056  -5.499  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.300   6.021  -6.023  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.178   7.749  -3.482  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.403   7.036  -4.057  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.434   5.677  -4.114  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.461   7.760  -4.511  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.571   5.015  -4.648  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.598   7.097  -5.045  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.629   5.739  -5.102  1.00  0.00           C  
ATOM    436  H   PHE A  32      -0.095   8.793  -2.877  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.594   6.223  -3.536  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.209   7.683  -2.394  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.234   8.807  -3.738  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.586   5.097  -3.750  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.436   8.849  -4.465  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.596   3.926  -4.694  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.446   7.678  -5.409  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.502   5.230  -5.512  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.468   8.119  -6.168  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.459   8.134  -7.621  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.622   7.192  -8.154  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.394   6.461  -9.117  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.259   9.555  -8.153  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.535  10.076  -8.817  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -2.688  10.142  -7.813  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -2.449  10.181  -6.597  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -3.866  10.153  -8.337  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.138   8.958  -5.734  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.443   7.776  -7.921  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.027  10.217  -7.335  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.561   9.566  -8.872  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.353  11.067  -9.233  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -1.808   9.426  -9.648  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -4.559  10.212  -7.618  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.776   7.239  -7.504  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.893   6.398  -7.901  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.447   4.938  -8.007  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.905   4.208  -8.884  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.063   6.545  -6.927  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.653   7.955  -6.987  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.816   8.420  -8.436  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.159   7.658  -9.325  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.550   9.710  -8.623  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.954   7.836  -6.722  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.197   6.764  -8.882  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.726   6.331  -5.912  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.835   5.813  -7.166  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.006   8.648  -6.450  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.621   7.970  -6.486  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.273  10.281  -7.850  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.628  10.109  -9.537  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.560   4.557  -7.100  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.047   3.197  -7.080  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.176   3.132  -7.997  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.210   2.583  -7.619  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.720   2.737  -5.658  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.691   3.559  -4.343  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.193   5.157  -6.389  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.846   2.556  -7.453  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.340   2.910  -5.470  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.884   1.661  -5.593  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.017   3.698  -9.184  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.096   3.711 -10.157  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.529   3.676 -11.578  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.709   4.621 -12.346  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.000   4.929  -9.958  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.466   4.509  -9.829  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.214   5.419  -8.854  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.841   4.975  -7.906  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.114   6.715  -9.138  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.827   4.142  -9.483  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.670   2.805  -9.966  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.694   5.471  -9.063  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.887   5.613 -10.799  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.945   4.545 -10.807  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.523   3.476  -9.485  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.583   7.013  -9.932  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.569   7.390  -8.558  1.00  0.00           H  
ATOM    505  N   SER A  37       0.145   2.577 -11.885  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.739   2.407 -13.200  1.00  0.00           C  
ATOM    507  C   SER A  37       1.114   0.940 -13.419  1.00  0.00           C  
ATOM    508  O   SER A  37       0.462   0.236 -14.189  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.969   3.300 -13.368  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.842   3.225 -12.244  1.00  0.00           O  
ATOM    511  H   SER A  37       0.286   1.814 -11.255  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.032   2.714 -13.907  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.511   3.006 -14.267  1.00  0.00           H  
ATOM    514  HB3 SER A  37       1.651   4.333 -13.512  1.00  0.00           H  
ATOM    515  HG  SER A  37       2.388   3.598 -11.434  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.164   0.521 -12.727  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.634  -0.849 -12.836  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.596  -1.766 -12.186  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.673  -2.987 -12.316  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.020  -1.023 -12.211  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.065   0.430 -12.591  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.690   1.100 -12.103  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.729  -1.064 -13.900  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.929  -1.144 -11.132  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.490  -1.929 -12.595  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.649  -1.142 -11.501  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.404  -1.887 -10.831  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.760  -1.512 -11.432  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.233  -2.164 -12.361  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.345  -1.669  -9.318  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.885  -2.249  -8.661  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.181  -3.601  -8.687  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.890  -1.647  -7.963  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.316  -3.793  -8.029  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.753  -2.581  -7.581  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.593  -0.149 -11.401  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.211  -2.942 -11.022  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.382  -0.599  -9.114  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.230  -2.111  -8.862  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.633  -4.312  -9.127  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.971  -0.581  -7.753  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.812  -4.750  -7.874  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.347  -0.462 -10.876  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.640   0.007 -11.345  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.388   0.752 -10.237  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.772   1.275  -9.311  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.956   0.063 -10.121  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.502   0.667 -12.202  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.236  -0.839 -11.687  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.706   0.775 -10.370  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.545   1.446  -9.391  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.329   0.414  -8.578  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.689  -0.644  -9.092  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.504   2.427 -10.068  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.818   2.352  -9.523  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.200   0.346 -11.126  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.857   1.996  -8.750  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.122   3.442  -9.957  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.542   2.217 -11.137  1.00  0.00           H  
ATOM    560  HG  SER A  41      -9.274   1.521  -9.842  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.569   0.757  -7.321  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.304  -0.127  -6.431  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.659  -0.463  -7.058  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.180  -1.560  -6.867  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.408   0.486  -5.033  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.087   0.910  -4.387  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.249   2.223  -3.619  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.527  -0.206  -3.503  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.273   1.619  -6.910  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.729  -1.048  -6.338  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.059   1.358  -5.088  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.895  -0.235  -4.378  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.360   1.088  -5.180  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -8.173   2.194  -3.040  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -6.403   2.357  -2.945  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.288   3.054  -4.323  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -6.226   0.209  -2.541  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -7.293  -0.966  -3.347  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -5.662  -0.656  -3.991  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.191   0.503  -7.793  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.475   0.323  -8.448  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.317  -0.661  -9.609  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.299  -1.039 -10.245  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.010   1.682  -8.905  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.760   1.393  -7.943  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.165  -0.098  -7.717  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -11.304   2.463  -8.624  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -12.136   1.678  -9.988  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -12.971   1.873  -8.428  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.073  -1.048  -9.850  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.773  -1.980 -10.923  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.073  -3.222 -10.367  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.342  -3.901 -11.087  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.927  -1.314 -12.009  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.775  -0.367 -12.861  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -8.889   0.548 -13.710  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.839   1.762 -13.467  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.238  -0.046 -14.652  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.279  -0.735  -9.328  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.740  -2.258 -11.344  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.109  -0.760 -11.549  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -8.477  -2.076 -12.645  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.433  -0.946 -13.509  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.413   0.236 -12.216  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -7.648   0.609 -15.125  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.321  -3.481  -9.092  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.724  -4.629  -8.431  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.797  -5.617  -7.971  1.00  0.00           C  
ATOM    609  O   MET A  45     -10.973  -5.457  -8.295  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.912  -4.157  -7.223  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.729  -3.292  -7.662  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.417  -3.395  -6.456  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.422  -2.001  -6.961  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.917  -2.923  -8.514  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.085  -5.098  -9.180  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.553  -3.589  -6.549  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.548  -5.021  -6.666  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.366  -3.623  -8.635  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.048  -2.256  -7.776  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -5.032  -1.311  -7.542  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -4.037  -1.491  -6.078  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -3.589  -2.352  -7.570  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.354  -6.616  -7.223  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.263  -7.630  -6.714  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.441  -6.949  -6.016  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.493  -5.723  -5.932  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.566  -8.532  -5.694  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.165  -8.079  -5.280  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.860  -7.956  -4.084  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.357  -7.844  -6.258  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.396  -6.739  -6.964  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.571  -8.203  -7.589  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.189  -8.595  -4.802  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.499  -9.539  -6.107  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -6.610  -7.255  -5.951  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.359  -7.774  -5.534  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.534  -7.266  -4.846  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.178  -6.970  -3.388  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.052  -6.652  -2.584  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.666  -8.296  -4.856  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -14.540  -9.406  -3.810  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -14.975  -9.251  -2.659  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -13.958 -10.480  -4.223  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.310  -8.770  -5.608  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.823  -6.371  -5.396  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -15.611  -7.776  -4.700  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -14.713  -8.753  -5.845  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -14.491 -11.283  -3.954  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.891  -7.084  -3.092  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.408  -6.832  -1.745  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.778  -5.439  -1.686  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.773  -4.800  -0.635  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.341  -7.851  -1.343  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.818  -9.280  -1.611  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -11.965  -9.526  -1.949  1.00  0.00           O  
ATOM    656  ND2 ASN A  48      -9.878 -10.205  -1.442  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.186  -7.343  -3.752  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.286  -6.920  -1.105  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.423  -7.660  -1.899  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.103  -7.736  -0.285  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -8.956  -9.936  -1.163  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.093 -11.170  -1.594  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.262  -5.009  -2.828  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.631  -3.704  -2.920  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.672  -2.657  -3.320  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.659  -1.537  -2.811  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.435  -3.744  -3.873  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.201  -4.385  -3.284  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.029  -5.757  -3.214  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.081  -3.829  -2.739  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.856  -6.003  -2.649  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.270  -4.807  -2.355  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.271  -5.535  -3.679  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.255  -3.467  -1.925  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.719  -4.288  -4.774  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.192  -2.727  -4.179  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.680  -6.445  -3.534  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.886  -2.761  -2.636  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.433  -6.989  -2.454  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.549  -3.058  -4.228  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.596  -2.169  -4.702  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.272  -1.500  -3.504  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.180  -0.292  -3.293  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.566  -2.921  -5.615  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.068  -2.925  -7.062  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.219  -3.173  -8.038  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.715  -4.617  -7.946  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.913  -4.809  -8.794  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.553  -3.971  -4.637  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.119  -1.396  -5.306  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.681  -3.947  -5.264  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.551  -2.457  -5.567  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.592  -1.970  -7.288  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.308  -3.697  -7.186  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.039  -2.489  -7.819  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -13.890  -2.961  -9.055  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.925  -5.299  -8.262  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -14.951  -4.862  -6.911  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -15.701  -5.327  -9.639  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -16.642  -5.322  -8.310  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.964  -2.324  -2.714  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.680  -1.907  -1.527  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.976  -0.712  -0.900  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.647   0.257  -0.551  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.637  -3.118  -0.599  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.581  -4.309  -1.599  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.094  -3.748  -2.933  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.712  -1.646  -1.764  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.760  -3.113   0.049  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.552  -3.149  -0.007  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.819  -4.971  -1.189  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.535  -4.829  -1.692  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.143  -4.198  -3.220  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.844  -3.923  -3.704  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.660  -0.800  -0.768  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.893   0.284  -0.180  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.733   1.412  -1.201  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.945   2.580  -0.879  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.553  -0.226   0.354  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.676  -1.135   1.554  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.253  -2.453   1.543  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.177  -0.901   2.801  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.495  -2.980   2.734  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.068  -2.017   3.513  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.121  -1.593  -1.055  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.470   0.652   0.668  1.00  0.00           H  
ATOM    727  HB2 HIS A  52     -10.036  -0.761  -0.442  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.930   0.628   0.620  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.837  -2.927   0.767  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.595   0.041   3.153  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.274  -4.003   3.039  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.360   1.024  -2.411  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.169   1.988  -3.481  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.833   3.311  -3.094  1.00  0.00           C  
ATOM    735  O   ASP A  53     -13.053   3.443  -3.169  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.810   1.501  -4.782  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.600   2.417  -5.989  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.561   2.957  -6.557  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -10.371   2.571  -6.350  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.189   0.072  -2.665  1.00  0.00           H  
ATOM    741  HA  ASP A  53     -10.089   2.080  -3.595  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.411   0.515  -5.020  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.881   1.380  -4.619  1.00  0.00           H  
ATOM    744  HD2 ASP A  53      -9.909   3.203  -5.728  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.999   4.257  -2.687  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.490   5.565  -2.288  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.774   5.609  -0.785  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.873   5.971  -0.368  1.00  0.00           O  
ATOM    749  H   GLY A  54     -10.007   4.142  -2.629  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.754   6.327  -2.545  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.399   5.801  -2.840  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.764   5.235  -0.013  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.891   5.227   1.434  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.507   5.397   2.065  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.220   6.428   2.670  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.629   3.970   1.900  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.139   4.114   2.099  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.781   2.763   2.424  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.455   5.169   3.161  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.873   4.942  -0.361  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.505   6.083   1.713  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.452   3.178   1.173  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.189   3.642   2.842  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.576   4.460   1.161  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -14.814   2.917   2.734  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -13.758   2.128   1.538  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.226   2.283   3.230  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -14.483   5.046   3.500  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -12.777   5.048   4.005  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -13.329   6.163   2.733  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.688   4.369   1.901  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.341   4.391   2.446  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.338   4.096   1.329  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.664   3.408   0.363  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.230   3.440   3.640  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.070   1.957   3.302  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -6.081   1.281   4.254  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.427   1.248   3.288  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.929   3.534   1.407  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.156   5.399   2.819  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.379   3.748   4.247  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.121   3.558   4.257  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.655   1.878   2.297  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -6.591   0.493   4.808  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.261   0.850   3.680  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -5.688   2.020   4.953  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.477   0.577   2.431  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.547   0.674   4.206  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -9.223   1.990   3.216  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.137   4.631   1.499  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.085   4.433   0.517  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.520   3.013   0.597  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.881   2.247   1.489  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.962   5.443   0.762  1.00  0.00           C  
ATOM    795  CG  MET A  57      -2.923   6.498  -0.345  1.00  0.00           C  
ATOM    796  SD  MET A  57      -1.952   7.900   0.181  1.00  0.00           S  
ATOM    797  CE  MET A  57      -3.120   8.694   1.273  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.880   5.189   2.288  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.556   4.590  -0.453  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -3.109   5.929   1.727  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.005   4.924   0.809  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.496   6.070  -1.252  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.936   6.818  -0.590  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -3.782   7.944   1.705  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -2.582   9.207   2.070  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -3.710   9.417   0.709  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.644   2.705  -0.348  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.026   1.391  -0.396  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.178   1.213   0.865  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.521   0.421   1.742  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.202   1.199  -1.670  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.006   1.797  -3.202  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.356   3.334  -1.070  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.838   0.664  -0.422  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.250   1.716  -1.551  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.977   0.139  -1.785  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.086   1.962   0.915  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.814   1.896   2.054  1.00  0.00           C  
ATOM    819  C   ALA A  59      -0.004   1.756   3.339  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.241   0.856   4.141  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.712   3.135   2.067  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.186   2.603   0.198  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.439   1.011   1.933  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.100   4.026   2.211  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.432   3.053   2.881  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.243   3.209   1.118  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.961   2.659   3.494  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.817   2.647   4.668  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.098   1.199   5.075  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.258   0.903   6.258  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.158   3.326   4.379  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.115   4.854   4.343  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -4.016   5.531   4.861  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -2.089   5.357   3.745  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.154   3.388   2.838  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.265   3.195   5.431  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.531   2.965   3.420  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.877   3.015   5.137  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -1.255   4.900   4.054  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.149   0.336   4.071  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.408  -1.074   4.310  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.104  -1.845   4.094  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.674  -2.599   4.964  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.536  -1.600   3.420  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.068  -1.798   4.403  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.018   0.585   3.112  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.742  -1.161   5.344  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.711  -0.911   2.594  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.250  -2.556   2.983  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.512  -1.628   2.928  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.734  -2.293   2.587  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.913  -1.481   3.125  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.788  -1.071   2.364  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.823  -2.540   1.079  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.253  -3.454   0.542  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.387  -4.771   0.945  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.242  -3.227  -0.369  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.414  -5.303   0.299  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.942  -4.345  -0.515  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.869  -1.013   2.226  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.716  -3.264   3.082  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.764  -1.583   0.561  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.798  -2.968   0.849  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.193  -5.241   1.611  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.427  -2.286  -0.888  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.773  -6.327   0.400  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.899  -1.273   4.434  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.956  -0.517   5.083  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.302  -0.893   4.460  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.923  -1.897   4.804  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.918  -0.777   6.590  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.183  -1.610   5.046  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.765   0.541   4.905  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       1.891  -0.697   6.947  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.297  -1.779   6.796  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       3.539  -0.042   7.102  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.744  -0.052   3.523  1.00  0.00           N  
ATOM    878  CA  PRO A  64       5.991  -0.212   2.805  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.157  -0.086   3.775  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.959  -1.016   3.864  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.003   0.923   1.784  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.517   1.384   1.665  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.040   1.137   3.094  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.031  -1.178   2.301  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.665   1.737   2.078  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.291   0.525   0.810  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.262   2.403   1.372  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.101   0.664   0.960  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.269   1.991   3.733  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.969   0.938   3.098  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.233   1.039   4.470  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.309   1.260   5.422  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.973   0.570   6.746  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.960   1.209   7.797  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.590   2.754   5.586  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.279   3.384   4.399  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.468   2.902   3.880  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.934   4.460   3.635  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.814   3.662   2.851  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.862   4.627   2.701  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.577   1.789   4.392  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.201   0.798   4.998  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.649   3.274   5.764  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.208   2.902   6.472  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.980   2.114   4.223  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.046   5.078   3.770  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.703   3.537   2.233  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.709  -0.724   6.651  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.373  -1.507   7.829  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.120  -2.966   7.442  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.824  -3.864   7.898  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.164  -0.915   8.555  1.00  0.00           C  
ATOM    913  CG  GLU A  66       5.799  -1.750   9.783  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.653  -0.867  11.024  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       4.545  -0.400  11.326  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       6.744  -0.672  11.686  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.721  -1.237   5.793  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.247  -1.443   8.478  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.384   0.109   8.860  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.313  -0.869   7.876  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       4.866  -2.283   9.601  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       6.568  -2.503   9.957  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       7.504  -0.519  11.054  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.111  -3.155   6.604  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.755  -4.489   6.150  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.911  -5.070   5.333  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.842  -4.352   4.971  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.451  -4.427   5.353  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.543  -2.419   6.237  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.598  -5.109   7.033  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       3.819  -3.633   5.752  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       4.674  -4.223   4.306  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.930  -5.381   5.435  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.813  -6.364   5.065  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.838  -7.049   4.297  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.176  -7.866   3.186  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.159  -8.519   3.412  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.734  -7.879   5.219  1.00  0.00           C  
ATOM    939  CG  LYS A  68       7.996  -8.259   6.505  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.843  -9.198   7.366  1.00  0.00           C  
ATOM    941  CE  LYS A  68       8.983 -10.571   6.705  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       8.283 -11.603   7.501  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.052  -6.940   5.364  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.467  -6.286   3.838  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       9.059  -8.781   4.702  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.632  -7.312   5.465  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       7.756  -7.358   7.070  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       7.050  -8.740   6.256  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       9.830  -8.763   7.522  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       8.384  -9.309   8.349  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       8.570 -10.539   5.696  1.00  0.00           H  
ATOM    952  HE3 LYS A  68      10.037 -10.829   6.610  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       8.739 -12.507   7.437  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68       8.245 -11.363   8.486  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.781  -7.803   2.009  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.263  -8.529   0.861  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.690  -9.869   1.327  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.341 -10.601   2.071  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.356  -8.682  -0.198  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       8.127  -9.936  -1.044  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.444  -7.434  -1.080  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.608  -7.270   1.833  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.457  -7.933   0.432  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.309  -8.795   0.318  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.494 -10.810  -0.505  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       7.062 -10.052  -1.242  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.664  -9.840  -1.988  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       8.837  -6.603  -0.494  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       9.107  -7.631  -1.922  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       7.451  -7.181  -1.450  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.478 -10.149   0.870  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.810 -11.388   1.231  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.099 -11.255   2.579  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.064 -12.203   3.362  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.956  -9.548   0.266  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       4.088 -11.654   0.459  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.539 -12.198   1.278  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.550 -10.071   2.808  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.841  -9.802   4.048  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.337  -9.699   3.788  1.00  0.00           C  
ATOM    981  O   GLU A  71       0.913  -9.086   2.809  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.370  -8.532   4.717  1.00  0.00           C  
ATOM    983  CG  GLU A  71       4.003  -8.850   6.073  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.084  -8.426   7.220  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       1.984  -8.979   7.370  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       3.548  -7.486   7.972  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.583  -9.306   2.165  1.00  0.00           H  
ATOM    988  HA  GLU A  71       3.048 -10.658   4.691  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.107  -8.056   4.070  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.556  -7.820   4.850  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       4.207  -9.919   6.142  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       4.961  -8.337   6.161  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       4.333  -7.821   8.493  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.571 -10.309   4.681  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.877 -10.294   4.560  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.472  -9.500   5.724  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.783 -10.033   6.787  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.420 -11.719   4.447  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.241 -12.263   3.027  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.557 -12.825   2.486  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.485 -13.026   0.971  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -2.851 -14.415   0.614  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.924 -10.806   5.474  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.122  -9.780   3.631  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -0.904 -12.367   5.155  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.476 -11.732   4.714  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -0.884 -11.468   2.372  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.481 -13.043   3.026  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -2.779 -13.775   2.972  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -3.374 -12.145   2.728  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -3.158 -12.327   0.473  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -1.478 -12.806   0.616  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -2.545 -15.080   1.316  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -3.854 -14.531   0.517  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.627  -8.193   5.496  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.172  -7.256   6.455  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.349  -7.893   7.178  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.972  -8.795   6.620  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.624  -6.060   5.619  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.559  -6.054   4.504  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.272  -7.533   4.258  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.415  -6.950   7.177  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.626  -6.195   5.212  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.574  -5.158   6.229  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -1.980  -5.615   3.599  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.672  -5.507   4.823  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -1.860  -7.909   3.421  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.208  -7.677   4.070  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.628  -7.424   8.386  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.732  -7.964   9.162  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.856  -6.934   9.279  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.598  -5.748   9.483  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.180  -8.419  10.514  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.620  -7.235  11.076  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.986  -9.365  10.372  1.00  0.00           C  
ATOM   1036  H   THR A  74      -3.117  -6.690   8.832  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.139  -8.823   8.628  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.964  -8.870  11.123  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -2.719  -7.061  10.679  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.208  -8.882   9.782  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.595  -9.608  11.360  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -3.305 -10.280   9.873  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -7.080  -7.423   9.146  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.245  -6.559   9.235  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.371  -6.069  10.679  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.646  -4.894  10.917  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.514  -7.271   8.760  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.313  -8.266   7.238  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.282  -8.389   8.981  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -8.068  -5.724   8.557  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.869  -7.922   9.559  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.290  -6.524   8.590  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.165  -6.995  11.604  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.252  -6.672  13.018  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.599  -5.311  13.267  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.978  -4.597  14.194  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.517  -7.711  13.866  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -6.371  -8.434  13.155  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -6.555  -9.521  12.589  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -5.234  -7.826  13.198  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.942  -7.949  11.401  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.318  -6.672  13.246  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -7.120  -7.219  14.754  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -8.237  -8.454  14.209  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -5.127  -7.360  14.076  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.629  -4.992  12.422  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.920  -3.729  12.539  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.908  -2.560  12.527  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.775  -1.623  13.312  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.886  -3.662  11.414  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.338  -4.977  11.367  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.692  -2.773  11.768  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.328  -5.578  11.670  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.412  -3.708  13.503  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.347  -3.340  10.480  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -4.093  -5.278  12.288  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -2.766  -3.319  11.586  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.712  -1.875  11.152  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.747  -2.494  12.820  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.876  -2.654  11.627  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.885  -1.616  11.503  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.242  -2.218  11.873  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.979  -1.650  12.678  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.896  -1.003  10.101  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.479   0.139   9.907  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.977  -3.420  10.992  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.609  -0.826  12.201  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.844  -1.791   9.350  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.831  -0.467   9.937  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.531  -3.361  11.268  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.786  -4.047  11.524  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.587  -5.088  12.626  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.237  -6.234  12.347  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.349  -4.648  10.235  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.390  -3.684   9.073  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.026  -2.456   9.141  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.867  -3.779   7.817  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.886  -1.848   7.971  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.168  -2.670   7.153  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.926  -3.817  10.615  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.490  -3.291  11.873  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.746  -5.512   9.955  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.359  -5.013  10.426  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.508  -2.090   9.936  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.299  -4.622   7.426  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.276  -0.865   7.710  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.818  -4.653  13.856  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.668  -5.534  15.002  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.008  -6.210  15.299  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.351  -6.433  16.459  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.247  -4.751  16.247  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -12.332  -3.850  16.842  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -13.490  -3.866  16.398  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -11.943  -3.097  17.815  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.102  -3.720  14.075  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -10.895  -6.247  14.716  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -10.925  -5.458  17.011  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -10.383  -4.136  15.997  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -11.300  -3.596  18.396  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.729  -6.517  14.231  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.024  -7.163  14.363  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -14.925  -8.603  13.854  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -15.937  -9.220  13.526  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.087  -6.441  13.533  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.910  -6.552  12.017  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.181  -5.762  11.399  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.567  -7.513  11.461  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.443  -6.333  13.291  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.263  -7.112  15.425  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.066  -6.838  13.799  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.086  -5.386  13.807  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -17.447  -7.636  11.919  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.696  -9.096  13.805  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.451 -10.452  13.342  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.113 -10.469  11.850  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.631 -11.474  11.331  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -12.878  -8.588  14.074  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.631 -10.891  13.910  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.332 -11.067  13.526  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.380  -9.344  11.203  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.110  -9.217   9.781  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.846  -9.996   9.409  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.811  -9.853  10.058  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -12.932  -7.751   9.382  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.962  -7.341   8.327  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.372  -7.767   8.741  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.268  -6.590   8.773  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.925  -6.110   7.696  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.791  -6.703   6.491  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.700  -5.051   7.839  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.772  -8.531  11.633  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -13.988  -9.638   9.292  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.036  -7.116  10.262  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.926  -7.595   8.994  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.932  -6.261   8.185  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.707  -7.795   7.370  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.756  -8.509   8.041  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.344  -8.240   9.723  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.394  -6.121   9.647  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.972 -10.802   8.365  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.854 -11.603   7.899  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.658 -11.422   6.392  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.591 -11.047   5.683  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.109 -13.055   8.308  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.475 -13.276   7.968  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.065 -13.253   9.824  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.818 -10.912   7.842  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.947 -11.243   8.384  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.414 -13.729   7.807  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -13.069 -12.764   8.589  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -12.030 -13.623  10.171  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.288 -13.975  10.074  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.846 -12.301  10.309  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.441 -11.696   5.948  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.111 -11.568   4.539  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.931 -12.578   3.734  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.397 -13.578   4.278  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.605 -11.754   4.347  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.688 -12.001   6.532  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.383 -10.560   4.225  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.426 -12.476   3.550  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.152 -10.799   4.081  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.163 -12.120   5.274  1.00  0.00           H  
ATOM   1184  N   LYS A  86     -10.081 -12.283   2.451  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.836 -13.153   1.566  1.00  0.00           C  
ATOM   1186  C   LYS A  86     -10.007 -13.443   0.314  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -9.972 -14.576  -0.163  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -12.211 -12.551   1.267  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -13.138 -13.590   0.633  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -14.265 -12.913  -0.150  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.899 -13.885  -1.148  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.375 -13.802  -1.086  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.699 -11.467   2.017  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.004 -14.091   2.095  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.656 -12.175   2.188  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -12.101 -11.699   0.596  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.566 -14.236  -0.031  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.562 -14.226   1.410  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -15.026 -12.549   0.541  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.874 -12.045  -0.680  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -14.557 -13.653  -2.157  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.576 -14.903  -0.929  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.751 -14.310  -0.293  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -16.699 -12.845  -1.002  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.851   5.929   1.344  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.902   7.907   3.544  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.676   7.282   2.811  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.747   4.129  -0.783  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.931   4.799  -0.078  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.200   7.357   2.836  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.285   7.968   3.676  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.970   8.688   4.724  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.293   8.517   4.524  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.442   7.689   3.350  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.430   9.063   5.339  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.293   9.468   5.813  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.187   9.759   7.015  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.362   9.933   8.282  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       9.207  11.099   8.703  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       8.902   8.895   8.806  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.799   5.806   1.040  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.824   6.329   1.809  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.087   5.743   1.426  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.833   4.868   0.430  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.410   4.904   0.186  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.412   6.075   2.049  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.810   4.003  -0.312  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.534   2.989   0.569  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.404   4.651  -0.065  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.317   4.068  -0.927  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.632   3.437  -2.031  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.310   3.635  -1.842  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.163   4.390  -0.620  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.306   2.707  -3.156  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.174   3.176  -2.710  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.244   1.701  -3.095  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.832   6.290   1.668  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.792   5.704   0.969  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.522   6.166   1.479  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.788   7.028   2.483  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.225   7.108   2.605  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.181   5.739   0.957  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.810   7.781   3.337  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.470   7.075   3.517  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.370   7.777   2.733  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.195   7.601   3.122  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.725   8.476   1.760  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.409  -2.262  -6.726  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.670  -5.789  -6.460  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.703  -2.360  -3.615  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.176   1.109  -6.700  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.101  -2.363  -9.613  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.814  -3.778  -5.315  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       4.012  -5.144  -5.418  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.435  -5.821  -4.281  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.888  -4.874  -3.490  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.122  -3.601  -4.130  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.167  -5.061  -2.187  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.461  -7.306  -4.061  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.451  -7.798  -3.029  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       2.457  -9.318  -2.938  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       1.345  -9.888  -2.887  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       3.573  -9.881  -2.920  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.524  -0.926  -5.447  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       3.021  -1.126  -4.173  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.869   0.137  -3.490  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.277   1.100  -4.342  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.685   0.444  -5.562  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.350   0.300  -2.091  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.316   2.583  -4.111  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.779   2.981  -2.712  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       5.007  -0.923  -7.919  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.696   0.425  -7.889  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.117   1.064  -9.115  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.681   0.110  -9.885  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.615  -1.128  -9.146  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.939   2.521  -9.428  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.275   0.262 -11.255  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.175   1.485 -11.410  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.251  -3.770  -7.773  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.843  -3.590  -9.011  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.163  -4.867  -9.604  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.767  -5.819  -8.733  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.199  -5.141  -7.592  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.814  -5.054 -10.944  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.877  -7.309  -8.879  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       7.251  -7.788  -9.338  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       7.132  -9.010 -10.239  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       6.211  -9.815  -9.985  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       7.966  -9.115 -11.165  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.449  -4.567  -1.599  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -3.000  -7.956  -1.753  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.865  -4.069  -4.459  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.310  -1.203  -1.372  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.021  -5.052   1.593  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.645  -5.766  -2.833  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.484  -7.139  -2.754  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.698  -7.615  -3.867  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.381  -6.540  -4.619  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.969  -5.387  -3.979  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.576  -6.502  -5.885  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.325  -9.050  -4.103  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.425  -9.876  -4.763  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -2.000 -11.330  -4.919  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -2.049 -12.048  -3.897  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.634 -11.695  -6.057  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.165  -2.975  -2.670  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.454  -2.961  -3.858  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.406  -1.623  -4.398  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.083  -0.826  -3.545  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.557  -1.663  -2.468  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.719  -1.236  -5.675  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.323   0.652  -3.653  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -3.965   1.081  -4.970  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.578  -3.393  -0.193  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.784  -2.028  -0.281  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.376  -1.530   0.938  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.530  -2.586   1.764  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.034  -3.748   1.065  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.737  -0.096   1.194  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.102  -2.598   3.152  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.450  -1.893   3.274  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.931  -6.163  -0.321  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.549  -6.172   0.917  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.641  -7.523   1.421  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.082  -8.330   0.495  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.638  -7.488  -0.590  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.254  -7.909   2.735  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.928  -9.823   0.543  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.202 -10.566   0.933  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.977 -11.010  -0.299  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -7.041 -10.402  -0.550  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -5.492 -11.948  -0.967  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.539  -2.212   5.431  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.589  -0.652   4.715  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.118  -5.275   4.285  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.764  -4.070   6.105  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.226   0.594   6.485  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.480  -2.855   4.670  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.552  -2.013   4.432  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.645  -2.750   3.842  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.241  -4.032   3.722  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.893  -4.102   4.236  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -16.010  -5.195   3.166  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.968  -2.157   3.451  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.113  -1.896   1.955  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.041  -2.915   1.309  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.270  -2.722   1.433  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -17.504  -3.867   0.702  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -11.057  -4.263   5.186  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.823  -5.345   4.787  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.087  -6.574   4.966  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.879  -6.243   5.470  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.856  -4.806   5.609  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.608  -7.942   4.638  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.747  -7.159   5.833  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.243  -8.012   4.673  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.758  -1.789   5.993  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.737  -2.644   6.367  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.788  -1.954   7.208  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.229  -0.686   7.346  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.455  -0.578   6.591  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.554  -2.573   7.798  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.598   0.432   8.125  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.168   0.753   7.702  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.252  -0.412   5.499  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.562   0.627   6.101  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.430   1.767   6.280  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.641   1.425   5.791  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.534   0.069   5.304  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.019   3.070   6.901  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.887   2.260   5.741  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.984   3.297   6.856  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -14.832   2.647   8.224  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -14.521   3.395   9.176  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -15.030   1.414   8.292  1.00  0.00           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      11.232 -14.241   3.157  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.368 -13.363   2.936  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.360 -12.251   3.987  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.435 -12.160   4.793  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.322 -12.816   1.508  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.347 -15.175   2.819  1.00  0.00           H  
ATOM      7  HA  ALA A   1      13.275 -13.957   3.056  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      12.049 -13.617   0.821  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      11.581 -12.019   1.448  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      13.302 -12.423   1.237  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.400 -11.432   3.944  1.00  0.00           N  
ATOM     12  CA  ASP A   2      13.524 -10.329   4.882  1.00  0.00           C  
ATOM     13  C   ASP A   2      13.882  -9.053   4.118  1.00  0.00           C  
ATOM     14  O   ASP A   2      15.059  -8.748   3.929  1.00  0.00           O  
ATOM     15  CB  ASP A   2      14.632 -10.596   5.903  1.00  0.00           C  
ATOM     16  CG  ASP A   2      14.145 -10.968   7.305  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      13.510 -12.015   7.503  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      14.445 -10.120   8.229  1.00  0.00           O  
ATOM     19  H   ASP A   2      14.148 -11.512   3.286  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.554 -10.262   5.375  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      15.264 -11.402   5.529  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      15.260  -9.708   5.977  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      15.324 -10.359   8.640  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.846  -8.341   3.700  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.037  -7.105   2.961  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.715  -6.341   2.853  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.724  -6.876   2.359  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.626  -7.380   1.576  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.776  -8.396   0.810  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.504  -9.736   0.685  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.359 -10.058   1.523  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.154 -10.454  -0.328  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.892  -8.597   3.858  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.753  -6.526   3.545  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      13.683  -6.450   1.010  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.644  -7.754   1.677  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      11.826  -8.542   1.324  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.545  -8.009  -0.182  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      13.849 -10.396  -1.045  1.00  0.00           H  
ATOM     40  N   THR A   4      11.744  -5.104   3.325  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.561  -4.261   3.288  1.00  0.00           C  
ATOM     42  C   THR A   4      10.038  -4.138   1.856  1.00  0.00           C  
ATOM     43  O   THR A   4      10.756  -4.434   0.902  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.918  -2.915   3.922  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.211  -2.619   3.400  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.141  -3.020   5.432  1.00  0.00           C  
ATOM     47  H   THR A   4      12.555  -4.676   3.726  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.778  -4.743   3.874  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.164  -2.164   3.691  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.197  -2.672   2.402  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.447  -2.049   5.822  1.00  0.00           H  
ATOM     52 HG22 THR A   4      10.215  -3.331   5.915  1.00  0.00           H  
ATOM     53 HG23 THR A   4      11.921  -3.754   5.634  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.791  -3.702   1.750  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.164  -3.537   0.450  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.858  -2.402  -0.306  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.137  -2.525  -1.498  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.655  -3.339   0.605  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.788  -3.869  -0.539  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.109  -5.183  -0.147  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.777  -2.815  -0.995  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.214  -3.464   2.531  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.312  -4.463  -0.104  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.338  -3.822   1.529  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.458  -2.273   0.719  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.436  -4.083  -1.388  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.127  -4.972   0.278  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.994  -5.811  -1.031  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.720  -5.703   0.590  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       4.048  -3.276  -1.662  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.264  -2.403  -0.126  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       5.298  -2.016  -1.522  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.119  -1.324   0.418  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.776  -0.169  -0.169  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.094  -0.608  -0.809  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.473  -0.105  -1.866  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.977   0.904   0.902  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.889  -1.232   1.387  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.120   0.228  -0.944  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.756   0.585   1.595  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.274   1.840   0.428  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       9.045   1.053   1.448  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.757  -1.541  -0.142  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.025  -2.054  -0.633  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.812  -2.851  -1.922  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.380  -2.519  -2.961  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.720  -2.907   0.431  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.080  -3.401  -0.066  1.00  0.00           C  
ATOM     89  CD  GLU A   7      16.172  -2.364   0.204  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.008  -1.505   1.083  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      17.222  -2.472  -0.537  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.442  -1.945   0.716  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.633  -1.173  -0.838  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.852  -2.322   1.341  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.091  -3.759   0.687  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.333  -4.338   0.430  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.028  -3.609  -1.134  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      17.737  -3.292  -0.283  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.994  -3.887  -1.811  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.700  -4.734  -2.954  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.438  -3.894  -4.206  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.806  -4.289  -5.311  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.435  -5.524  -2.612  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.905  -6.380  -3.764  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.570  -7.506  -4.136  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.769  -6.013  -4.416  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.078  -8.300  -5.206  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.277  -6.807  -5.486  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.942  -7.934  -5.858  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.537  -4.150  -0.961  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.571  -5.368  -3.120  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.642  -6.170  -1.759  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.656  -4.827  -2.302  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.480  -7.800  -3.614  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.236  -5.110  -4.118  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.610  -9.203  -5.504  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.367  -6.514  -6.009  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.564  -8.543  -6.679  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.806  -2.750  -3.990  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.491  -1.850  -5.087  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.756  -1.105  -5.519  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.970  -0.876  -6.708  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.348  -0.907  -4.706  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.973  -1.502  -4.892  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.355  -2.279  -3.928  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.103  -1.426  -5.940  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.168  -2.648  -4.385  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.014  -2.119  -5.633  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.511  -2.435  -3.088  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.147  -2.473  -5.913  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.467  -0.612  -3.663  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.425   0.001  -5.305  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.739  -2.520  -3.036  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.274  -0.887  -6.872  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.442  -3.266  -3.857  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.560  -0.747  -4.529  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.798  -0.033  -4.791  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.655  -0.845  -5.764  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.064  -0.339  -6.808  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.515   0.273  -3.474  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      16.017   0.458  -3.698  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.907   1.499  -2.790  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.378  -0.937  -3.564  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.537   0.916  -5.261  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.378  -0.582  -2.812  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.421  -0.420  -4.202  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.186   1.341  -4.316  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.515   0.587  -2.737  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      14.153   2.393  -3.362  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      12.824   1.386  -2.739  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      14.310   1.590  -1.782  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.901  -2.091  -5.387  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.701  -2.979  -6.213  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.142  -3.027  -7.636  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.844  -3.414  -8.570  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.771  -4.380  -5.604  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.850  -5.223  -6.288  1.00  0.00           C  
ATOM    158  CD  GLU A  11      18.232  -4.925  -5.702  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      18.789  -3.844  -5.946  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      18.727  -5.864  -4.969  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.564  -2.495  -4.536  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.700  -2.543  -6.222  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      15.985  -4.307  -4.537  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.804  -4.873  -5.702  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.621  -6.281  -6.168  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      16.853  -5.016  -7.358  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      19.725  -5.802  -4.962  1.00  0.00           H  
ATOM    168  N   MET A  12      13.884  -2.629  -7.758  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.223  -2.622  -9.052  1.00  0.00           C  
ATOM    170  C   MET A  12      13.122  -1.201  -9.608  1.00  0.00           C  
ATOM    171  O   MET A  12      12.322  -0.937 -10.505  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.820  -3.217  -8.911  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.736  -4.588  -9.586  1.00  0.00           C  
ATOM    174  SD  MET A  12      11.177  -5.812  -8.414  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.817  -4.930  -7.668  1.00  0.00           C  
ATOM    176  H   MET A  12      13.321  -2.316  -6.993  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.849  -3.232  -9.703  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.565  -3.311  -7.856  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.089  -2.543  -9.357  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.051  -4.544 -10.433  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.713  -4.869  -9.981  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.403  -4.224  -8.389  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.044  -5.638  -7.369  1.00  0.00           H  
ATOM    184  HE3 MET A  12      10.172  -4.388  -6.792  1.00  0.00           H  
ATOM    185  N   GLY A  13      13.943  -0.322  -9.053  1.00  0.00           N  
ATOM    186  CA  GLY A  13      13.956   1.066  -9.482  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.875   1.906  -8.593  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.002   2.216  -8.976  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.591  -0.545  -8.324  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.291   1.127 -10.518  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      12.944   1.469  -9.450  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.359   2.252  -7.423  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.119   3.050  -6.476  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.196   3.709  -5.449  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.028   3.341  -5.333  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.441   1.996  -7.119  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.847   2.420  -5.965  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.681   3.817  -7.010  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.755   4.671  -4.730  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.997   5.384  -3.716  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.069   6.377  -4.420  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.100   6.852  -3.830  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.914   6.077  -2.706  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.915   4.944  -1.675  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.706   4.964  -4.830  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.421   4.636  -3.171  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.586   6.744  -3.246  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.305   6.700  -2.051  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.400   6.661  -5.671  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.609   7.589  -6.461  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.415   6.867  -7.089  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.749   7.411  -7.970  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.466   8.266  -7.533  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.387   9.319  -6.914  1.00  0.00           C  
ATOM    215  CD  GLU A  16      14.238  10.664  -7.628  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      13.133  11.224  -7.673  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      15.324  11.128  -8.148  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.190   6.271  -6.143  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.257   8.343  -5.757  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      14.062   7.516  -8.053  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.821   8.733  -8.278  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.151   9.437  -5.857  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      15.422   8.983  -6.975  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      15.846  11.630  -7.458  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.179   5.654  -6.612  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.077   4.852  -7.115  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.755   5.444  -6.622  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.722   5.292  -7.272  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.168   3.411  -6.609  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.565   2.436  -7.622  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.261   1.723  -8.327  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.236   2.443  -7.655  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.725   5.220  -5.895  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.170   4.887  -8.200  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.211   3.152  -6.425  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.645   3.322  -5.657  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.724   3.053  -7.050  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.748   1.839  -8.286  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.830   6.106  -5.477  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.652   6.721  -4.889  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.079   8.023  -4.208  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.394   8.511  -3.310  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.945   5.774  -3.917  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.181   4.039  -4.450  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.675   6.225  -4.954  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.962   6.921  -5.708  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.340   5.910  -2.911  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.881   6.009  -3.877  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.209   8.547  -4.660  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.735   9.783  -4.106  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.320  10.641  -5.229  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.057  10.141  -6.078  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.745   9.492  -2.994  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.154   8.791  -1.794  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.923   9.130  -1.260  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.636   7.768  -1.033  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.686   8.340  -0.223  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.749   7.497  -0.083  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.760   8.143  -5.390  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.892  10.309  -3.659  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.550   8.880  -3.400  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.193  10.432  -2.669  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.316   9.848  -1.599  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.589   7.259  -1.179  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.797   8.360   0.408  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.969  11.918  -5.198  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.450  12.851  -6.203  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.710  13.548  -5.685  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.683  14.183  -4.632  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.338  13.842  -6.554  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.369  12.317  -4.504  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.703  12.277  -7.094  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       8.498  13.305  -6.993  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.009  14.354  -5.649  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       9.715  14.574  -7.268  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.783  13.405  -6.448  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.050  14.012  -6.080  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.285  13.822  -4.580  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.853  14.692  -3.922  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.046  15.514  -6.371  1.00  0.00           C  
ATOM    281  CG  ASP A  21      15.326  16.051  -7.015  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.800  15.524  -8.032  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      15.850  17.070  -6.420  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.796  12.886  -7.303  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.799  13.503  -6.687  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.206  15.740  -7.027  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      13.875  16.050  -5.438  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      16.839  17.077  -6.562  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.834  12.680  -4.083  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.988  12.365  -2.673  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.294  13.411  -1.798  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.924  14.020  -0.935  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.372  11.977  -4.625  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.568  11.379  -2.469  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      15.047  12.319  -2.420  1.00  0.00           H  
ATOM    296  N   GLU A  23      12.005  13.587  -2.052  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.219  14.550  -1.299  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.817  13.998  -1.034  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.839  14.362  -1.682  1.00  0.00           O  
ATOM    300  CB  GLU A  23      11.151  15.893  -2.028  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.902  17.038  -1.045  1.00  0.00           C  
ATOM    302  CD  GLU A  23      11.144  18.395  -1.711  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      10.764  18.590  -2.875  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      11.749  19.263  -0.974  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.501  13.088  -2.756  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.749  14.682  -0.356  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      12.083  16.066  -2.566  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.354  15.867  -2.772  1.00  0.00           H  
ATOM    309  HG2 GLU A  23       9.877  16.989  -0.675  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.558  16.931  -0.182  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      12.739  19.174  -1.083  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.742  13.097  -0.051  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.518  12.449   0.369  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.396  13.474   0.443  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.548  14.471   1.147  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.831  11.879   1.751  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.292  11.625   1.708  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.872  12.646   0.732  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.243  11.648  -0.318  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.602  12.584   2.551  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.282  10.948   1.888  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.841  11.676   2.649  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.308  10.612   1.306  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.344  13.471   1.267  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.591  12.160   0.073  1.00  0.00           H  
ATOM    326  N   SER A  25       6.310  13.219  -0.272  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.182  14.135  -0.273  1.00  0.00           C  
ATOM    328  C   SER A  25       4.798  14.493   1.164  1.00  0.00           C  
ATOM    329  O   SER A  25       5.056  13.724   2.089  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.984  13.532  -1.008  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.117  12.824  -0.126  1.00  0.00           O  
ATOM    332  H   SER A  25       6.195  12.406  -0.843  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.528  15.019  -0.808  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.426  14.326  -1.505  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.338  12.856  -1.787  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.559  12.174  -0.642  1.00  0.00           H  
ATOM    337  N   LYS A  26       4.188  15.660   1.306  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.766  16.130   2.615  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.248  15.984   2.739  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.602  16.758   3.443  1.00  0.00           O  
ATOM    341  CB  LYS A  26       4.269  17.553   2.861  1.00  0.00           C  
ATOM    342  CG  LYS A  26       5.604  17.793   2.154  1.00  0.00           C  
ATOM    343  CD  LYS A  26       6.296  19.045   2.698  1.00  0.00           C  
ATOM    344  CE  LYS A  26       6.093  20.235   1.758  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       6.826  21.420   2.257  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.982  16.280   0.548  1.00  0.00           H  
ATOM    347  HA  LYS A  26       4.236  15.488   3.359  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.530  18.271   2.505  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       4.385  17.722   3.932  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       6.252  16.927   2.290  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       5.438  17.901   1.082  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       5.899  19.284   3.684  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       7.361  18.852   2.821  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       6.440  19.979   0.757  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       5.030  20.465   1.677  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       7.058  21.337   3.240  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       7.699  21.563   1.760  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.722  14.986   2.043  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.292  14.729   2.066  1.00  0.00           C  
ATOM    360  C   ASP A  27       0.050  13.219   2.053  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.508  12.667   3.000  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.396  15.330   0.839  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.398  15.220  -0.465  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.566  15.631  -0.538  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.240  14.681  -1.447  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.254  14.361   1.472  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.069  15.201   2.980  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.358  14.837   0.703  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.601  16.382   1.035  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -0.902  14.015  -1.101  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.481  12.592   0.968  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.317  11.156   0.818  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.334  10.816  -0.524  1.00  0.00           C  
ATOM    374  O   GLY A  28       0.068   9.862  -1.189  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.934  13.048   0.201  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.289  10.667   0.889  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.295  10.769   1.632  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.329  11.614  -0.882  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.040  11.409  -2.132  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.032  11.326  -3.280  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.066  10.426  -4.115  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.059  12.533  -2.331  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.650  12.387  -0.335  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.574  10.461  -2.059  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -3.977  12.291  -1.794  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -2.649  13.467  -1.946  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.277  12.642  -3.393  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.120  12.301  -3.301  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.903  12.366  -4.325  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.551  11.000  -4.495  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.736  10.567  -5.632  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.943  13.413  -3.936  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.980  13.660  -5.006  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.581  13.861  -6.333  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.339  13.688  -4.671  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.542  14.090  -7.325  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.299  13.916  -5.664  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.901  14.117  -6.991  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.837  14.339  -7.957  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.136  13.018  -2.590  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.442  12.660  -5.268  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.431  14.351  -3.724  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.451  13.080  -3.030  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.532  13.840  -6.591  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.646  13.533  -3.648  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.234  14.244  -8.349  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.348  13.937  -5.406  1.00  0.00           H  
ATOM    408  HH  TYR A  30       5.938  13.598  -8.560  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.877  10.355  -3.385  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.500   9.043  -3.437  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.505   8.003  -3.955  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.819   7.237  -4.865  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.048   8.642  -2.066  1.00  0.00           C  
ATOM    414  CG  GLU A  31       3.999   9.710  -1.522  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.459   9.294  -1.716  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.799   8.117  -1.523  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       6.252  10.243  -2.081  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.723  10.713  -2.464  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.329   9.144  -4.137  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.223   8.496  -1.369  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       3.572   7.689  -2.144  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       3.817  10.657  -2.029  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       3.801   9.873  -0.462  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       6.791   9.953  -2.872  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.324   8.009  -3.354  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.719   7.076  -3.743  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.858   7.013  -5.266  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.304   6.004  -5.811  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.028   7.593  -3.144  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.279   6.900  -3.691  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.298   5.549  -3.839  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.371   7.637  -4.028  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.458   4.906  -4.346  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.531   6.994  -4.536  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.550   5.642  -4.683  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.076   8.635  -2.615  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.432   6.094  -3.366  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -1.997   7.463  -2.062  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.106   8.663  -3.335  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.422   4.958  -3.568  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.356   8.720  -3.910  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.473   3.823  -4.464  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.407   7.585  -4.806  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.441   5.149  -5.073  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.468   8.104  -5.909  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.544   8.185  -7.358  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.505   7.272  -7.996  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.221   6.585  -8.976  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.377   9.629  -7.835  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.693  10.178  -8.391  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.912  11.627  -7.952  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -2.039  11.897  -6.748  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -1.948  12.488  -8.911  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.107   8.920  -5.458  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.544   7.837  -7.616  1.00  0.00           H  
ATOM    456  HB2 GLU A  33      -0.040  10.253  -7.007  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.394   9.675  -8.603  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.683  10.122  -9.480  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.523   9.560  -8.048  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -2.883  12.581  -9.253  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.695   7.295  -7.415  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.788   6.478  -7.915  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.347   5.017  -8.033  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.782   4.305  -8.937  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.023   6.607  -7.021  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.597   8.024  -7.082  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.665   8.527  -8.525  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.019   7.807  -9.445  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.306   9.799  -8.672  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.918   7.857  -6.618  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.019   6.876  -8.903  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.759   6.362  -5.992  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.781   5.890  -7.336  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       3.980   8.696  -6.487  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.595   8.035  -6.642  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.025  10.334  -7.876  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.316  10.220  -9.579  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.490   4.614  -7.107  1.00  0.00           N  
ATOM    479  CA  CYS A  35       0.986   3.251  -7.096  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.233   3.183  -8.017  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.280   2.665  -7.630  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.657   2.781  -5.677  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.651   3.568  -4.358  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.142   5.199  -6.374  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.790   2.617  -7.470  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.398   2.974  -5.482  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.799   1.702  -5.625  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.057   3.712  -9.219  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.130   3.717 -10.199  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.555   3.679 -11.616  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.737   4.618 -12.389  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.040   4.932 -10.009  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.504   4.506  -9.878  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.364   5.655  -9.349  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -5.335   6.070  -9.959  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -3.955   6.145  -8.182  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.798   4.131  -9.526  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.702   2.809 -10.007  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.737   5.483  -9.118  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.929   5.610 -10.855  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.880   4.182 -10.848  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.579   3.651  -9.205  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.149   5.759  -7.733  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.453   6.899  -7.754  1.00  0.00           H  
ATOM    505  N   SER A  37       0.128   2.583 -11.914  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.731   2.411 -13.225  1.00  0.00           C  
ATOM    507  C   SER A  37       1.102   0.942 -13.441  1.00  0.00           C  
ATOM    508  O   SER A  37       0.444   0.238 -14.205  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.966   3.299 -13.384  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.556   3.623 -12.128  1.00  0.00           O  
ATOM    511  H   SER A  37       0.271   1.824 -11.280  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.034   2.721 -13.937  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.700   2.791 -14.010  1.00  0.00           H  
ATOM    514  HB3 SER A  37       1.688   4.218 -13.902  1.00  0.00           H  
ATOM    515  HG  SER A  37       2.276   2.958 -11.437  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.155   0.524 -12.753  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.621  -0.848 -12.861  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.575  -1.762 -12.219  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.648  -2.983 -12.351  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.002  -1.027 -12.227  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.064   0.408 -12.625  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.684   1.103 -12.134  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.722  -1.062 -13.925  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.904  -1.129 -11.146  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.463  -1.944 -12.593  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.627  -1.137 -11.538  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.432  -1.879 -10.875  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.783  -1.500 -11.485  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.250  -2.149 -12.419  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.383  -1.661  -9.361  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.844  -2.239  -8.697  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.140  -3.591  -8.717  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.845  -1.636  -7.996  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.272  -3.781  -8.054  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.707  -2.568  -7.607  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.575  -0.143 -11.435  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.240  -2.935 -11.065  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.424  -0.591  -9.157  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.271  -2.106  -8.912  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.594  -4.303  -9.158  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.925  -0.568  -7.789  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.767  -4.738  -7.894  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.373  -0.451 -10.931  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.661   0.022 -11.409  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.416   0.766 -10.305  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.804   1.428  -9.467  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.986   0.072 -10.171  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.516   0.683 -12.264  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.256  -0.822 -11.756  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.733   0.633 -10.340  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.578   1.285  -9.353  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.336   0.235  -8.538  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.678  -0.828  -9.054  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.560   2.250 -10.020  1.00  0.00           C  
ATOM    555  OG  SER A  41      -6.948   2.993 -11.070  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.223   0.094 -11.025  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.895   1.846  -8.715  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -8.406   1.689 -10.418  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.957   2.937  -9.273  1.00  0.00           H  
ATOM    560  HG  SER A  41      -6.677   2.379 -11.811  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.576   0.570  -7.279  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.287  -0.331  -6.388  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.636  -0.697  -7.009  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.118  -1.816  -6.842  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.400   0.278  -4.989  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.089   0.746  -4.353  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.288   2.054  -3.585  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.484  -0.349  -3.473  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.294   1.437  -6.867  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.691  -1.239  -6.297  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.080   1.128  -5.038  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.857  -0.459  -4.329  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.375   0.948  -5.152  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.332   2.570  -3.491  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -7.992   2.688  -4.123  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.682   1.836  -2.592  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -7.235  -1.116  -3.280  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -5.631  -0.796  -3.984  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -6.156   0.084  -2.528  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.208   0.269  -7.714  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.492   0.062  -8.362  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.323  -0.929  -9.516  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.305  -1.357 -10.120  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.052   1.408  -8.826  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.809   1.176  -7.846  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.171  -0.365  -7.624  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.430   1.312  -9.844  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -12.863   1.712  -8.165  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -11.262   2.158  -8.801  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.070  -1.264  -9.787  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.760  -2.196 -10.858  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.077  -3.444 -10.294  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.369  -4.146 -11.013  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.891  -1.532 -11.928  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.316  -1.974 -13.330  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -8.103  -2.393 -14.163  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.040  -3.539 -14.632  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -7.205  -1.480 -14.318  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.277  -0.911  -9.291  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.721  -2.466 -11.295  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.970  -0.448 -11.845  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.845  -1.789 -11.763  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.016  -2.805 -13.257  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -9.839  -1.158 -13.829  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -7.026  -1.025 -13.445  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.314  -3.681  -9.012  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.731  -4.831  -8.344  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.818  -5.793  -7.860  1.00  0.00           C  
ATOM    609  O   MET A  45     -10.993  -5.618  -8.177  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.898  -4.360  -7.150  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.729  -3.486  -7.608  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.423  -3.526  -6.392  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.470  -2.109  -6.914  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.891  -3.104  -8.434  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.109  -5.321  -9.093  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.528  -3.799  -6.460  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.518  -5.224  -6.603  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.354  -3.839  -8.568  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.068  -2.460  -7.756  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -5.112  -1.422  -7.465  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -4.062  -1.603  -6.039  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -3.653  -2.438  -7.557  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.386  -6.789  -7.100  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.307  -7.780  -6.569  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.491  -7.068  -5.911  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.532  -5.839  -5.863  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.630  -8.650  -5.509  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.235  -8.186  -5.087  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.391  -7.848  -5.930  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -8.024  -8.180  -3.814  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.428  -6.925  -6.846  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.607  -8.381  -7.428  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.268  -8.683  -4.626  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.558  -9.669  -5.889  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -8.448  -8.982  -3.393  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.425  -7.870  -5.421  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.606  -7.332  -4.768  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.268  -6.987  -3.316  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.151  -6.626  -2.539  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.744  -8.354  -4.759  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.764  -8.196  -5.888  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -16.332  -7.113  -6.089  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -15.972  -9.260  -6.588  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.384  -8.868  -5.465  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.881  -6.453  -5.352  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.314  -9.354  -4.815  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.267  -8.285  -3.805  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -15.104  -9.717  -6.781  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.989  -7.111  -2.994  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.524  -6.817  -1.650  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.868  -5.435  -1.632  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.964  -4.711  -0.642  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.483  -7.840  -1.191  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.983  -9.269  -1.413  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.125  -9.506  -1.772  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.068 -10.205  -1.179  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.278  -7.406  -3.633  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.414  -6.865  -1.022  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.552  -7.688  -1.738  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.260  -7.689  -0.135  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.148  -9.943  -0.886  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.299 -11.171  -1.297  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.217  -5.110  -2.739  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.545  -3.828  -2.863  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.558  -2.755  -3.269  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.407  -1.587  -2.915  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.365  -3.924  -3.831  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.124  -4.538  -3.227  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -6.948  -5.905  -3.105  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.002  -3.958  -2.714  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.769  -6.126  -2.542  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.185  -4.918  -2.300  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.144  -5.705  -3.540  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.148  -3.586  -1.878  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.665  -4.514  -4.697  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.123  -2.925  -4.194  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.599  -6.607  -3.394  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.809  -2.886  -2.654  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.342  -7.102  -2.312  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.570  -3.191  -4.006  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.608  -2.283  -4.464  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.233  -1.580  -3.257  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.076  -0.379  -3.049  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.622  -3.025  -5.337  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.147  -3.096  -6.790  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.321  -3.344  -7.739  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.783  -4.800  -7.670  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.961  -5.012  -8.542  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.686  -4.143  -4.290  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.130  -1.531  -5.093  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.773  -4.032  -4.950  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.586  -2.519  -5.290  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.647  -2.166  -7.058  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.413  -3.895  -6.897  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.148  -2.683  -7.480  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -14.026  -3.100  -8.759  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.972  -5.461  -7.978  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.033  -5.061  -6.642  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -16.243  -4.159  -9.012  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.779  -5.699  -9.266  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.955  -2.367  -2.457  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.632  -1.914  -1.262  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.873  -0.741  -0.658  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.508   0.223  -0.233  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.616  -3.118  -0.322  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.607  -4.327  -1.319  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.160  -3.783  -2.673  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.658  -1.617  -1.481  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.721  -3.147   0.298  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.514  -3.102   0.296  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.903  -5.091  -0.988  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.622  -4.724  -1.346  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.246  -4.274  -3.007  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.955  -3.920  -3.407  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.552  -0.840  -0.630  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.733   0.223  -0.074  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.550   1.329  -1.115  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.785   2.502  -0.828  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.403  -0.329   0.444  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.545  -1.286   1.603  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.127  -2.604   1.543  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.062  -1.102   2.852  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.386  -3.178   2.709  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -10.967  -2.247   3.518  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.043  -1.628  -0.978  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.280   0.626   0.779  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.890  -0.837  -0.373  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.770   0.504   0.749  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.701  -3.047   0.755  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.483  -0.174   3.237  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.173  -4.214   2.974  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.134   0.916  -2.303  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.917   1.856  -3.389  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.638   3.168  -3.073  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.855   3.264  -3.225  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.476   1.315  -4.707  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.383   2.277  -5.892  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.384   2.883  -6.303  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -10.207   2.396  -6.407  1.00  0.00           O  
ATOM    740  H   ASP A  53     -10.945  -0.040  -2.528  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.836   1.979  -3.450  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -10.944   0.398  -4.960  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.521   1.046  -4.557  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -10.185   3.174  -7.036  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.856   4.146  -2.639  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.405   5.448  -2.300  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.726   5.536  -0.807  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.848   5.868  -0.428  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.868   4.060  -2.518  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.693   6.228  -2.570  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.310   5.628  -2.881  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.720   5.234   0.001  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.881   5.275   1.444  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.505   5.390   2.103  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.219   6.373   2.784  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.696   4.073   1.927  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.187   4.324   2.161  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.908   3.029   2.538  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.401   5.424   3.203  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.810   4.965  -0.316  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.455   6.170   1.684  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.593   3.272   1.195  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.258   3.713   2.857  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.625   4.677   1.227  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.394   2.557   3.376  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.936   3.255   2.823  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.909   2.352   1.684  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -12.798   5.210   4.086  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -13.102   6.385   2.784  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -14.454   5.460   3.483  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.690   4.370   1.878  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.351   4.344   2.441  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.338   4.078   1.326  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.660   3.430   0.332  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.274   3.341   3.594  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.062   1.878   3.197  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -5.989   1.223   4.069  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.382   1.104   3.234  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.930   3.574   1.323  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.153   5.331   2.860  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.460   3.638   4.255  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.195   3.410   4.172  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.702   1.852   2.169  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -5.467   1.990   4.641  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -6.458   0.516   4.753  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -5.277   0.696   3.433  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -9.210   1.790   3.060  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.375   0.338   2.458  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.499   0.632   4.209  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.134   4.593   1.529  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.071   4.419   0.553  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.465   3.017   0.646  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.731   2.284   1.597  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.981   5.465   0.794  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.198   6.697  -0.087  1.00  0.00           C  
ATOM    796  SD  MET A  57      -4.574   7.653   0.530  1.00  0.00           S  
ATOM    797  CE  MET A  57      -3.845   8.321   2.016  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.880   5.119   2.341  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.543   4.555  -0.420  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.979   5.759   1.843  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.003   5.031   0.583  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.296   7.308  -0.100  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.390   6.390  -1.115  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -3.553   7.505   2.676  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -2.965   8.910   1.755  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -4.571   8.957   2.522  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.661   2.688  -0.354  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.014   1.387  -0.397  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.148   1.240   0.855  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.449   0.430   1.731  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.200   1.202  -1.679  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.035   1.767  -3.206  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.449   3.290  -1.123  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.810   0.642  -0.407  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.258   1.741  -1.576  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.953   0.146  -1.786  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.089   2.035   0.901  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.823   2.004   2.031  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.021   1.846   3.324  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.283   0.941   4.115  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.683   3.270   2.030  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.149   2.691   0.184  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.474   1.138   1.909  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       2.343   3.261   2.897  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.279   3.302   1.118  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       1.037   4.147   2.073  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.941   2.740   3.499  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.784   2.711   4.683  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.046   1.257   5.081  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.186   0.950   6.264  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.134   3.378   4.414  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.059   4.855   4.023  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.978   5.463   4.028  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.187   5.392   3.701  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.148   3.473   2.851  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.228   3.258   5.444  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.640   2.832   3.618  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.753   3.285   5.307  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.882   5.164   4.382  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.104   0.401   4.072  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.346  -1.013   4.302  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.036  -1.768   4.075  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.592  -2.522   4.940  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.473  -1.545   3.415  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.001  -1.754   4.401  1.00  0.00           S  
ATOM    846  H   CYS A  61      -1.988   0.659   3.112  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.674  -1.110   5.337  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.655  -0.856   2.590  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.181  -2.499   2.975  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.453  -1.540   2.907  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.798  -2.190   2.555  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.972  -1.354   3.067  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.841  -0.956   2.292  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.869  -2.453   1.050  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.190  -3.402   0.541  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.305  -4.706   0.989  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.179  -3.222  -0.380  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.321  -5.277   0.359  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.861  -4.355  -0.490  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.821  -0.926   2.209  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.802  -3.155   3.062  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.777  -1.504   0.521  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.852  -2.858   0.808  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.279  -5.143   1.673  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.376  -2.303  -0.933  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.665  -6.302   0.494  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.962  -1.112   4.370  1.00  0.00           N  
ATOM    868  CA  ALA A  63       3.015  -0.331   4.995  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.364  -0.724   4.389  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.979  -1.721   4.759  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.974  -0.537   6.510  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.252  -1.440   4.994  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.822   0.720   4.779  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       3.987  -0.497   6.910  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       2.371   0.247   6.968  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       2.534  -1.510   6.733  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.815   0.095   3.436  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.065  -0.085   2.730  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.225   0.040   3.707  1.00  0.00           C  
ATOM    880  O   PRO A  64       8.020  -0.893   3.808  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.097   1.038   1.696  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.614   1.498   1.550  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.117   1.276   2.976  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.100  -1.056   2.237  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.756   1.855   1.992  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.397   0.629   0.732  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.369   2.513   1.238  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.204   0.769   0.850  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.336   2.140   3.603  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.045   1.076   2.967  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.302   1.169   4.396  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.372   1.390   5.354  1.00  0.00           C  
ATOM    893  C   HIS A  65       8.023   0.711   6.680  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.954   1.367   7.718  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.661   2.884   5.511  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.341   3.507   4.315  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.522   3.019   3.786  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.992   4.582   3.552  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.861   3.774   2.751  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.911   4.743   2.608  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.652   1.923   4.308  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.265   0.920   4.940  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.723   3.407   5.697  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.288   3.032   6.390  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      11.034   2.230   4.126  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.108   5.204   3.694  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.743   3.645   2.124  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.810  -0.595   6.601  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.469  -1.370   7.782  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.170  -2.820   7.397  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.857  -3.738   7.842  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.287  -0.745   8.526  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.594  -0.597  10.017  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.677   0.443  10.665  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       4.496   0.542  10.299  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       6.230   1.163  11.581  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.868  -1.121   5.753  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.353  -1.331   8.420  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.060   0.232   8.099  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.400  -1.365   8.393  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       6.468  -1.558  10.515  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.635  -0.303  10.151  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       6.213   0.677  12.455  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.144  -2.980   6.575  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.745  -4.303   6.125  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.886  -4.929   5.320  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.806  -4.231   4.894  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.451  -4.199   5.316  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.590  -2.228   6.217  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.559  -4.913   7.009  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       3.786  -3.474   5.786  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       4.681  -3.877   4.301  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.962  -5.173   5.286  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.791  -6.238   5.136  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.803  -6.965   4.390  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.130  -7.770   3.277  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.125  -8.439   3.510  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.657  -7.815   5.334  1.00  0.00           C  
ATOM    939  CG  LYS A  68       9.146  -6.988   6.525  1.00  0.00           C  
ATOM    940  CD  LYS A  68       9.028  -7.781   7.828  1.00  0.00           C  
ATOM    941  CE  LYS A  68      10.387  -7.906   8.519  1.00  0.00           C  
ATOM    942  NZ  LYS A  68      11.042  -9.181   8.148  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.040  -6.798   5.486  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.464  -6.228   3.933  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.075  -8.665   5.691  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.512  -8.219   4.792  1.00  0.00           H  
ATOM    947  HG2 LYS A  68      10.183  -6.694   6.367  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       8.562  -6.070   6.600  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       8.321  -7.288   8.495  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       8.630  -8.774   7.619  1.00  0.00           H  
ATOM    951  HE2 LYS A  68      11.024  -7.068   8.236  1.00  0.00           H  
ATOM    952  HE3 LYS A  68      10.258  -7.858   9.600  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68      11.750  -9.050   7.434  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      11.501  -9.616   8.940  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.712  -7.679   2.090  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.182  -8.391   0.940  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.588  -9.724   1.400  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.241 -10.486   2.111  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.271  -8.557  -0.122  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       8.085  -9.861  -0.899  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.303  -7.354  -1.067  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.530  -7.133   1.909  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.385  -7.780   0.514  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.233  -8.606   0.390  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       7.022 -10.094  -0.969  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       8.499  -9.748  -1.901  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.601 -10.669  -0.382  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       7.357  -7.290  -1.605  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.455  -6.442  -0.490  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       9.119  -7.473  -1.779  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.356  -9.964   0.975  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.667 -11.192   1.334  1.00  0.00           C  
ATOM    973  C   GLY A  70       3.986 -11.059   2.698  1.00  0.00           C  
ATOM    974  O   GLY A  70       3.940 -12.017   3.469  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.832  -9.339   0.397  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.923 -11.431   0.575  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.377 -12.019   1.357  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.475  -9.865   2.955  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.799  -9.594   4.213  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.285  -9.541   4.001  1.00  0.00           C  
ATOM    981  O   GLU A  71       0.812  -8.986   3.010  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.311  -8.297   4.843  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.825  -8.543   6.263  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.308  -7.473   7.226  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       2.316  -6.793   6.923  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       3.974  -7.361   8.325  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.516  -9.091   2.323  1.00  0.00           H  
ATOM    988  HA  GLU A  71       3.052 -10.432   4.864  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.111  -7.882   4.230  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.510  -7.559   4.865  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       3.507  -9.529   6.603  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       4.915  -8.543   6.264  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       3.442  -7.728   9.087  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.566 -10.125   4.948  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.885 -10.150   4.878  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.462  -9.334   6.036  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.634  -9.817   7.153  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.394 -11.592   4.828  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.230 -12.184   3.427  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.578 -12.632   2.860  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.693 -14.158   2.860  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -2.108 -14.722   1.623  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.958 -10.574   5.751  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.175  -9.674   3.941  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -0.848 -12.200   5.550  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.444 -11.621   5.119  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -0.781 -11.443   2.766  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.547 -13.033   3.465  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.386 -12.203   3.451  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -2.692 -12.256   1.843  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -2.181 -14.567   3.731  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -3.740 -14.450   2.939  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -1.613 -15.590   1.799  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -2.815 -14.923   0.925  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.762  -8.067   5.739  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.319  -7.119   6.679  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.499  -7.751   7.404  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -4.326  -8.386   6.751  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.771  -5.938   5.823  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.751  -5.968   4.663  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.574  -7.467   4.436  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.569  -6.798   7.403  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.783  -6.068   5.439  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.695  -5.021   6.408  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.131  -5.509   3.751  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.827  -5.485   4.982  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.300  -7.839   3.714  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.559  -7.671   4.093  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.556  -7.571   8.715  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.641  -8.135   9.501  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.809  -7.151   9.580  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.618  -5.978   9.900  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.080  -8.523  10.871  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.477  -7.325  11.351  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.916  -9.511  10.768  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.879  -7.054   9.239  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.007  -9.026   8.992  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.866  -8.914  11.517  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -3.305  -7.399  12.334  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.050  -9.108  11.293  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -3.204 -10.460  11.219  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.664  -9.668   9.719  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.994  -7.663   9.283  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.194  -6.844   9.316  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.409  -6.365  10.753  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -9.048  -5.339  10.980  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.410  -7.601   8.778  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.105  -8.558   7.249  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.141  -8.618   9.024  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -8.015  -6.001   8.649  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.768  -8.281   9.551  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.210  -6.885   8.589  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -7.864  -7.132  11.686  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -7.988  -6.798  13.095  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.237  -5.495  13.374  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.360  -4.924  14.457  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.380  -7.892  13.975  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -8.126  -8.158  15.284  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -9.142  -8.869  15.307  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -7.617  -7.593  16.326  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.346  -7.965  11.493  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.059  -6.710  13.275  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -7.340  -8.818  13.403  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.351  -7.618  14.210  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -8.263  -7.637  17.089  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.477  -5.062  12.379  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.707  -3.836  12.504  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.548  -2.632  12.078  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.018  -1.541  11.870  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.423  -4.000  11.689  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -3.784  -5.134  12.269  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.433  -2.856  11.919  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.383  -5.533  11.502  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.455  -3.694  13.555  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -4.647  -4.112  10.628  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -2.902  -5.294  11.826  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -3.872  -1.920  11.575  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.206  -2.781  12.983  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -2.515  -3.052  11.365  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.846  -2.869  11.960  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.767  -1.817  11.562  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.190  -2.276  11.887  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.916  -1.593  12.608  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.607  -1.456  10.084  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.371  -0.119   9.897  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -8.270  -3.759  12.130  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.502  -0.934  12.143  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.295  -2.333   9.518  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.565  -1.136   9.674  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.545  -3.429  11.340  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.868  -3.986  11.562  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.847  -4.877  12.806  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -10.935  -5.683  12.981  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.366  -4.720  10.316  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.449  -3.851   9.084  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.283  -2.750   8.998  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.795  -3.932   7.890  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -13.130  -2.201   7.802  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.207  -2.935   7.116  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.948  -3.978  10.755  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.537  -3.144  11.741  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.701  -5.560  10.111  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.351  -5.138  10.521  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.897  -2.424   9.717  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.057  -4.688   7.617  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.650  -1.318   7.431  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -12.864  -4.702  13.638  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -12.974  -5.480  14.860  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -14.344  -6.158  14.907  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -14.960  -6.249  15.968  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -12.845  -4.587  16.095  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -12.026  -5.182  17.242  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -12.163  -6.368  17.576  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -11.207  -4.363  17.810  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -13.602  -4.044  13.488  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -12.155  -6.198  14.817  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -12.391  -3.642  15.796  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -13.845  -4.356  16.464  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -11.553  -4.103  18.711  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -14.783  -6.615  13.743  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -16.070  -7.281  13.638  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.864  -8.695  13.091  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.758  -9.256  12.459  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -17.001  -6.535  12.680  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -16.450  -6.336  11.267  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.525  -7.042  10.837  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -17.017  -5.397  10.588  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -14.277  -6.536  12.884  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -16.476  -7.281  14.649  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.942  -7.080  12.614  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -17.228  -5.557  13.106  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -18.003  -5.404  10.752  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -14.681  -9.231  13.353  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -14.347 -10.568  12.895  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.766 -10.534  11.480  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -13.181 -11.513  11.021  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.960  -8.767  13.868  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -13.626 -11.020  13.576  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -15.238 -11.195  12.911  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.948  -9.395  10.828  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.450  -9.220   9.474  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -12.129  -9.970   9.293  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -11.217  -9.833  10.107  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.235  -7.739   9.153  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -14.075  -7.312   7.948  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.527  -7.768   8.103  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.434  -6.600   8.046  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.933  -6.084   6.902  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.616  -6.630   5.709  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.735  -5.038   6.969  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -14.425  -8.602  11.208  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.228  -9.636   8.834  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.500  -7.134  10.020  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -12.180  -7.557   8.949  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -14.040  -6.227   7.843  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.652  -7.734   7.037  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.781  -8.475   7.312  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.654  -8.291   9.050  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.694  -6.165   8.908  1.00  0.00           H  
ATOM   1160  N   THR A  84     -12.068 -10.747   8.222  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.874 -11.520   7.924  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.562 -11.464   6.427  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.451 -11.217   5.613  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.088 -12.941   8.448  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.412 -13.267   8.036  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.148 -13.000   9.976  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.815 -10.853   7.565  1.00  0.00           H  
ATOM   1168  HA  THR A  84     -10.031 -11.063   8.443  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.325 -13.617   8.062  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.396 -14.063   7.430  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -10.378 -13.677  10.344  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.980 -12.003  10.384  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -12.128 -13.360  10.287  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.298 -11.698   6.110  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -8.858 -11.678   4.725  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.525 -12.826   3.965  1.00  0.00           C  
ATOM   1177  O   ALA A  85      -9.816 -13.872   4.544  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.330 -11.755   4.673  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.581 -11.899   6.778  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.176 -10.731   4.289  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -6.942 -10.894   4.128  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -6.932 -11.753   5.688  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.030 -12.672   4.167  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.748 -12.593   2.680  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.376 -13.594   1.836  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.294 -14.362   1.073  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -8.970 -15.496   1.422  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.426 -12.949   0.930  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.836 -13.165   1.484  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.619 -11.851   1.518  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.537 -11.729   0.300  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -15.845 -11.159   0.692  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.508 -11.739   2.217  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -10.899 -14.292   2.490  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -11.227 -11.881   0.838  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.357 -13.373  -0.072  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -13.365 -13.893   0.869  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -12.775 -13.582   2.489  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -14.212 -11.801   2.431  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -12.926 -11.011   1.542  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -14.068 -11.095  -0.453  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.681 -12.709  -0.154  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.597 -11.492   0.099  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -16.094 -11.399   1.645  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.887   6.022   1.239  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.937   8.012   3.407  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.713   7.404   2.670  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.790   4.212  -0.891  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.975   4.875  -0.193  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.237   7.467   2.699  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.321   8.080   3.535  1.00  0.00           C  
HETATM 1213  C2A HEC A 218      10.004   8.812   4.576  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.328   8.645   4.375  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.478   7.809   3.207  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.463   9.203   5.183  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.325   9.597   5.661  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.231   9.937   6.841  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.455  10.648   7.940  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       8.821  11.674   7.614  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.511  10.151   9.086  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.838   5.903   0.918  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.864   6.444   1.674  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.130   5.870   1.285  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.878   4.985   0.298  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.453   5.002   0.066  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.456   6.223   1.893  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.858   4.125  -0.446  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.598   3.123   0.436  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.446   4.703  -0.154  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.362   4.110  -1.005  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.683   3.486  -2.116  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.361   3.697  -1.942  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.209   4.454  -0.722  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.362   2.749  -3.234  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.230   3.250  -2.822  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.238   1.755  -3.131  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.872   6.382   1.542  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.833   5.787   0.847  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.563   6.247   1.356  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.826   7.116   2.354  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.262   7.204   2.473  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.222   5.811   0.840  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.846   7.871   3.205  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.511   7.157   3.396  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.414   7.817   2.574  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.233   7.567   2.898  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.776   8.560   1.636  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.378  -2.254  -6.751  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.649  -5.777  -6.459  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.688  -2.333  -3.627  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.117   1.116  -6.755  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.087  -2.363  -9.621  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.795  -3.760  -5.322  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.993  -5.127  -5.418  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.419  -5.798  -4.276  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.874  -4.846  -3.489  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.106  -3.576  -4.136  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.156  -5.026  -2.183  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.446  -7.281  -4.048  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       3.184  -7.692  -2.601  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.807  -9.046  -2.295  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       3.022  -9.995  -2.077  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       5.055  -9.108  -2.285  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.485  -0.911  -5.479  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.997  -1.103  -4.198  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.848   0.165  -3.523  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.243   1.123  -4.388  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.641   0.458  -5.606  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.344   0.337  -2.120  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.280   2.608  -4.168  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.814   3.020  -2.799  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.964  -0.921  -7.947  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.644   0.425  -7.928  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.074   1.060  -9.152  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.652   0.106  -9.912  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.587  -1.129  -9.166  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.890   2.514  -9.476  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.261   0.254 -11.276  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.155   1.482 -11.427  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.220  -3.764  -7.784  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.838  -3.587  -9.010  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.197  -4.865  -9.578  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.799  -5.814  -8.704  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.191  -5.133  -7.586  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.883  -5.056 -10.900  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.942  -7.303  -8.829  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.621  -8.037  -9.043  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.763  -7.330 -10.083  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       2.567  -7.121  -9.785  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       4.320  -7.011 -11.156  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.358  -4.645  -1.568  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.846  -8.011  -1.697  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.835  -4.124  -4.453  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.271  -1.279  -1.340  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -4.923  -5.121   1.629  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.544  -5.822  -2.794  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.374  -7.193  -2.719  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.630  -7.669  -3.861  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.348  -6.594  -4.627  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.915  -5.442  -3.967  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.594  -6.556  -5.924  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.261  -9.103  -4.109  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.443  -9.991  -4.488  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -2.387 -11.321  -3.750  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -1.347 -12.002  -3.885  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -3.385 -11.633  -3.065  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.124  -3.041  -2.650  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.428  -3.022  -3.846  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.401  -1.684  -4.389  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.076  -0.893  -3.528  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.527  -1.733  -2.444  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.734  -1.293  -5.675  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.332   0.582  -3.636  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -3.980   1.005  -4.952  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.515  -3.469  -0.172  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.729  -2.105  -0.264  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.306  -1.604   0.962  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.442  -2.657   1.795  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -4.951  -3.820   1.094  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.670  -0.171   1.217  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -5.992  -2.665   3.192  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.385  -2.053   3.313  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.820  -6.226  -0.282  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.421  -6.236   0.965  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.459  -7.580   1.492  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -3.884  -8.383   0.573  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.485  -7.545  -0.533  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.039  -7.964   2.822  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.677  -9.868   0.643  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -4.903 -10.644   1.118  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.635 -11.282  -0.054  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -5.028 -12.177  -0.682  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -6.787 -10.863  -0.300  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.465  -2.519   5.421  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.508  -0.913   4.592  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -12.997  -5.523   4.153  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.735  -4.333   6.188  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.233   0.321   6.574  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.396  -3.116   4.582  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.443  -2.265   4.270  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.474  -2.979   3.555  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.058  -4.258   3.431  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.766  -4.347   4.069  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.769  -5.401   2.767  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.754  -2.372   3.060  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.983  -2.762   3.876  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.097  -3.278   2.977  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.424  -2.559   2.009  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -19.601  -4.383   3.275  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.981  -4.519   5.160  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.727  -5.597   4.715  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.999  -6.827   4.917  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.817  -6.501   5.481  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.802  -5.065   5.634  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.503  -8.193   4.552  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.702  -7.420   5.888  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.082  -8.195   4.729  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.756  -2.053   6.051  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.713  -2.899   6.383  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.743  -2.203   7.196  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.193  -0.941   7.357  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.446  -0.842   6.646  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.482  -2.811   7.738  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.549   0.180   8.120  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.135   0.516   7.654  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.210  -0.678   5.486  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.551   0.356   6.130  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.429   1.492   6.281  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.615   1.153   5.732  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.483  -0.197   5.236  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.050   2.789   6.933  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.859   1.987   5.634  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.901   3.158   6.611  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -16.238   3.882   6.542  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -16.263   4.969   5.926  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -17.210   3.335   7.107  1.00  0.00           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      14.050 -14.719   1.538  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.392 -13.435   1.370  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.241 -12.762   2.736  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.010 -13.433   3.740  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.048 -13.638   0.668  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.050 -14.682   1.555  1.00  0.00           H  
ATOM      7  HA  ALA A   1      14.028 -12.816   0.737  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      11.952 -12.921  -0.148  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      11.995 -14.651   0.269  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      11.238 -13.486   1.382  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.376 -11.444   2.728  1.00  0.00           N  
ATOM     12  CA  ASP A   2      13.257 -10.673   3.954  1.00  0.00           C  
ATOM     13  C   ASP A   2      13.670  -9.225   3.683  1.00  0.00           C  
ATOM     14  O   ASP A   2      14.859  -8.914   3.629  1.00  0.00           O  
ATOM     15  CB  ASP A   2      14.173 -11.229   5.046  1.00  0.00           C  
ATOM     16  CG  ASP A   2      13.490 -12.154   6.054  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      13.925 -13.295   6.270  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      12.455 -11.654   6.639  1.00  0.00           O  
ATOM     19  H   ASP A   2      13.563 -10.905   1.907  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.211 -10.760   4.247  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      14.990 -11.773   4.571  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      14.619 -10.393   5.586  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      11.667 -12.258   6.516  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.665  -8.377   3.518  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.908  -6.969   3.253  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.583  -6.215   3.131  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.578  -6.784   2.708  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.761  -6.787   1.996  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.011  -7.266   0.751  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.960  -7.962  -0.227  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.267  -9.150  -0.054  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.382  -7.222  -1.196  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.700  -8.638   3.563  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.464  -6.604   4.117  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.028  -5.737   1.882  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.693  -7.344   2.100  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.216  -7.953   1.043  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.535  -6.417   0.260  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      14.859  -6.422  -0.833  1.00  0.00           H  
ATOM     40  N   THR A   4      11.624  -4.946   3.509  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.439  -4.108   3.447  1.00  0.00           C  
ATOM     42  C   THR A   4       9.933  -4.005   2.007  1.00  0.00           C  
ATOM     43  O   THR A   4      10.682  -4.251   1.063  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.784  -2.753   4.069  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.954  -2.339   3.369  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.244  -2.876   5.523  1.00  0.00           C  
ATOM     47  H   THR A   4      12.446  -4.491   3.853  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.650  -4.585   4.030  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.947  -2.060   3.982  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.915  -1.356   3.189  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.495  -3.914   5.738  1.00  0.00           H  
ATOM     52 HG22 THR A   4      12.122  -2.249   5.681  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.442  -2.551   6.186  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.665  -3.640   1.883  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.051  -3.501   0.574  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.756  -2.385  -0.200  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.046  -2.535  -1.386  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.541  -3.296   0.710  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.685  -3.838  -0.437  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.981  -5.134  -0.030  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.696  -2.780  -0.931  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.063  -3.441   2.656  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.202  -4.440   0.041  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.212  -3.767   1.636  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.347  -2.228   0.808  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.343  -4.078  -1.271  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.697  -5.690  -0.924  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.656  -5.740   0.575  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.088  -4.897   0.549  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       4.212  -3.132  -1.842  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       3.942  -2.602  -0.164  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       5.230  -1.853  -1.138  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.011  -1.291   0.503  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.677  -0.151  -0.103  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.017  -0.600  -0.688  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.491  -0.032  -1.671  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.837   0.959   0.938  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.772  -1.178   1.467  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.041   0.214  -0.910  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.733   0.774   1.531  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       9.928   1.921   0.433  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       8.965   0.973   1.592  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.591  -1.615  -0.059  1.00  0.00           N  
ATOM     84  CA  GLU A   7      12.867  -2.147  -0.506  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.689  -2.937  -1.803  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.290  -2.606  -2.824  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.510  -3.013   0.580  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.850  -2.426   1.027  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.814  -2.297  -0.154  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.183  -3.310  -0.767  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.181  -1.091  -0.430  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.199  -2.072   0.739  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.497  -1.275  -0.687  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      12.839  -3.088   1.435  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.660  -4.024   0.202  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      14.690  -1.447   1.479  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.292  -3.062   1.794  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      15.380  -0.496  -0.491  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.859  -3.967  -1.722  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.594  -4.807  -2.877  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.364  -3.960  -4.130  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.760  -4.348  -5.228  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.321  -5.600  -2.572  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.795  -6.412  -3.756  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.427  -7.557  -4.130  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.694  -5.990  -4.435  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       9.938  -8.311  -5.229  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.206  -6.745  -5.534  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.838  -7.889  -5.908  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.374  -4.230  -0.888  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.469  -5.441  -3.025  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.517  -6.275  -1.739  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.545  -4.908  -2.245  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.309  -7.895  -3.586  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.188  -5.073  -4.135  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.445  -9.229  -5.529  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.324  -6.406  -6.078  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.463  -8.469  -6.752  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.725  -2.818  -3.925  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.438  -1.912  -5.024  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.715  -1.172  -5.426  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.946  -0.923  -6.609  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.293  -0.964  -4.662  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.919  -1.565  -4.840  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.294  -2.311  -3.855  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.057  -1.522  -5.896  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.110  -2.695  -4.310  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       5.965  -2.205  -5.575  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.406  -2.509  -3.029  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.107  -2.529  -5.859  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.409  -0.650  -3.625  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.368  -0.068  -5.278  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.672  -2.524  -2.954  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.235  -1.013  -6.843  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.380  -3.296  -3.768  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.512  -0.842  -4.420  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.759  -0.136  -4.655  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.644  -0.967  -5.585  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.078  -0.485  -6.630  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.435   0.190  -3.321  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.941   0.386  -3.503  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.797   1.417  -2.668  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.316  -1.049  -3.462  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.517   0.805  -5.149  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.286  -0.660  -2.654  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.121   1.270  -4.115  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.411   0.517  -2.528  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.365  -0.489  -3.995  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.409   1.146  -1.686  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.546   2.201  -2.559  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.981   1.779  -3.294  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.885  -2.203  -5.173  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.710  -3.106  -5.957  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.198  -3.178  -7.397  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.932  -3.572  -8.302  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.757  -4.497  -5.321  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.826  -5.368  -5.985  1.00  0.00           C  
ATOM    158  CD  GLU A  11      18.176  -5.210  -5.282  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      18.511  -4.108  -4.825  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      18.886  -6.285  -5.219  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.528  -2.588  -4.322  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.710  -2.673  -5.941  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      15.967  -4.407  -4.255  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.783  -4.977  -5.415  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.517  -6.413  -5.958  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      16.924  -5.092  -7.035  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      18.803  -6.801  -6.072  1.00  0.00           H  
ATOM    168  N   MET A  12      13.942  -2.792  -7.564  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.323  -2.808  -8.879  1.00  0.00           C  
ATOM    170  C   MET A  12      13.245  -1.397  -9.465  1.00  0.00           C  
ATOM    171  O   MET A  12      12.480  -1.149 -10.396  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.914  -3.395  -8.773  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.868  -4.815  -9.341  1.00  0.00           C  
ATOM    174  SD  MET A  12      10.179  -5.389  -9.414  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.572  -4.764  -7.856  1.00  0.00           C  
ATOM    176  H   MET A  12      13.351  -2.473  -6.823  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.967  -3.431  -9.498  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.598  -3.406  -7.730  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.210  -2.761  -9.312  1.00  0.00           H  
ATOM    180  HG2 MET A  12      12.310  -4.832 -10.337  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.461  -5.484  -8.717  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.442  -3.684  -7.923  1.00  0.00           H  
ATOM    183  HE2 MET A  12       8.614  -5.232  -7.626  1.00  0.00           H  
ATOM    184  HE3 MET A  12      10.288  -4.995  -7.068  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.048  -0.509  -8.897  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.080   0.871  -9.351  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.976   1.724  -8.451  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.116   2.019  -8.805  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.667  -0.719  -8.140  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.445   0.910 -10.377  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.069   1.279  -9.357  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.425   2.097  -7.305  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.160   2.910  -6.352  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.212   3.579  -5.355  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.046   3.200  -5.252  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.497   1.852  -7.025  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.878   2.289  -5.816  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.732   3.672  -6.883  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.746   4.563  -4.647  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.961   5.288  -3.662  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.044   6.263  -4.402  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.093   6.787  -3.824  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.852   6.003  -2.644  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.824   4.894  -1.561  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.695   4.865  -4.737  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.378   4.545  -3.118  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.539   6.658  -3.180  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.226   6.641  -2.020  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.360   6.477  -5.671  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.576   7.379  -6.496  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.373   6.645  -7.091  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.724   7.149  -8.006  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.437   8.003  -7.596  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.365   9.076  -7.024  1.00  0.00           C  
ATOM    215  CD  GLU A  16      14.225  10.391  -7.795  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      13.116  10.938  -7.890  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      15.320  10.843  -8.305  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.135   6.046  -6.134  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.234   8.165  -5.822  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      14.028   7.228  -8.084  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.795   8.442  -8.360  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.132   9.240  -5.972  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      15.398   8.731  -7.072  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      15.486  10.415  -9.193  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.112   5.465  -6.547  1.00  0.00           N  
ATOM    226  CA  ASN A  17       9.999   4.656  -7.013  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.686   5.274  -6.527  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.637   5.071  -7.135  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.084   3.232  -6.460  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.887   2.200  -7.572  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.828   1.707  -8.171  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.613   1.901  -7.813  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.645   5.062  -5.803  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.081   4.654  -8.099  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.053   3.080  -5.985  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.325   3.091  -5.690  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.888   2.341  -7.285  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       8.382   1.235  -8.523  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.788   6.018  -5.435  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.622   6.667  -4.860  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.073   7.979  -4.214  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.424   8.477  -3.295  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.902   5.758  -3.863  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.010   4.016  -4.414  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.646   6.179  -4.946  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.933   6.858  -5.682  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.348   5.863  -2.874  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.857   6.056  -3.775  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.182   8.500  -4.718  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.726   9.744  -4.202  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.351  10.545  -5.346  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.113  10.003  -6.145  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.710   9.474  -3.061  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.089   8.799  -1.861  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.844   9.148  -1.366  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.552   7.794  -1.065  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.582   8.381  -0.318  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.642   7.543  -0.133  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.703   8.088  -5.465  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.888  10.306  -3.791  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.522   8.851  -3.435  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.152  10.419  -2.745  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.245   9.858  -1.736  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.509   7.283  -1.176  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.677   8.414   0.289  1.00  0.00           H  
ATOM    266  N   ALA A  20      10.005  11.824  -5.388  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.522  12.705  -6.421  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.789  13.394  -5.910  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.729  14.209  -4.991  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.438  13.705  -6.828  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.384  12.257  -4.734  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.775  12.091  -7.285  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.888  14.687  -6.980  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       8.967  13.374  -7.754  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.687  13.768  -6.040  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.906  13.041  -6.529  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.186  13.615  -6.148  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.256  13.729  -4.624  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.707  14.743  -4.094  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.356  15.017  -6.735  1.00  0.00           C  
ATOM    281  CG  ASP A  21      15.769  15.348  -7.220  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      16.489  16.142  -6.597  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      16.130  14.743  -8.301  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.946  12.377  -7.276  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.936  12.934  -6.551  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.666  15.132  -7.571  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.067  15.748  -5.981  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      15.894  13.773  -8.245  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.803  12.674  -3.963  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.809  12.642  -2.510  1.00  0.00           C  
ATOM    291  C   GLY A  22      12.987  13.797  -1.933  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.518  14.646  -1.220  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.438  11.852  -4.402  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.403  11.693  -2.161  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.834  12.703  -2.145  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.703  13.790  -2.264  1.00  0.00           N  
ATOM    297  CA  GLU A  23      10.803  14.826  -1.788  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.418  14.238  -1.508  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.409  14.645  -2.080  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.717  15.980  -2.789  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.476  17.311  -2.072  1.00  0.00           C  
ATOM    302  CD  GLU A  23       9.177  17.272  -1.266  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       9.131  16.653  -0.192  1.00  0.00           O  
ATOM    304  OE2 GLU A  23       8.190  17.916  -1.791  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.279  13.095  -2.844  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.245  15.190  -0.860  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.640  16.035  -3.366  1.00  0.00           H  
ATOM    308  HB3 GLU A  23       9.909  15.793  -3.496  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      11.314  17.527  -1.409  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      10.431  18.118  -2.803  1.00  0.00           H  
ATOM    311  HE2 GLU A  23       8.209  17.819  -2.786  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.394  13.259  -0.602  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.195  12.564  -0.184  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.098  13.574   0.118  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.267  14.379   1.033  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.602  11.804   1.077  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.050  12.318   1.460  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.561  12.757   0.090  1.00  0.00           C  
ATOM    319  HA  PRO A  24       7.857  11.869  -0.953  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       7.899  11.955   1.896  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.700  10.744   0.842  1.00  0.00           H  
ATOM    322  HG2 PRO A  24       9.635  13.181   1.982  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.825  11.841   2.059  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.329  13.524   0.190  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      10.953  11.895  -0.451  1.00  0.00           H  
ATOM    326  N   SER A  25       6.014  13.518  -0.642  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.909  14.439  -0.437  1.00  0.00           C  
ATOM    328  C   SER A  25       4.590  14.552   1.055  1.00  0.00           C  
ATOM    329  O   SER A  25       4.873  13.635   1.824  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.668  13.991  -1.212  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.716  13.348  -0.370  1.00  0.00           O  
ATOM    332  H   SER A  25       5.885  12.861  -1.384  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.255  15.396  -0.828  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.206  14.856  -1.688  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.965  13.310  -2.010  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.538  12.421  -0.700  1.00  0.00           H  
ATOM    337  N   LYS A  26       4.007  15.684   1.419  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.647  15.929   2.805  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.160  15.627   3.003  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.522  16.187   3.892  1.00  0.00           O  
ATOM    341  CB  LYS A  26       4.047  17.346   3.221  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.316  18.392   2.377  1.00  0.00           C  
ATOM    343  CD  LYS A  26       4.308  19.272   1.615  1.00  0.00           C  
ATOM    344  CE  LYS A  26       3.870  20.738   1.639  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       2.742  20.958   0.706  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.781  16.425   0.787  1.00  0.00           H  
ATOM    347  HA  LYS A  26       4.225  15.238   3.420  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.817  17.498   4.276  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.124  17.471   3.109  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       2.650  17.894   1.673  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.693  19.012   3.021  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       5.299  19.178   2.059  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       4.386  18.929   0.584  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       3.574  21.019   2.650  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       4.708  21.379   1.363  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.049  20.989  -0.260  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       2.048  20.222   0.770  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.652  14.741   2.158  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.252  14.358   2.229  1.00  0.00           C  
ATOM    360  C   ASP A  27       0.130  12.847   2.020  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.300  12.126   2.918  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.565  15.053   1.138  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.152  15.213  -0.204  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       0.818  16.229  -0.456  1.00  0.00           O  
ATOM    365  OD2 ASP A  27       0.004  14.227  -1.022  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.178  14.290   1.438  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.081  14.670   3.218  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.483  14.489   0.977  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.857  16.040   1.497  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -0.963  13.981  -1.091  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.517  12.413   0.830  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.457  11.002   0.491  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.206  10.792  -0.872  1.00  0.00           C  
ATOM    374  O   GLY A  28       0.233   9.953  -1.657  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.866  13.007   0.104  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.463  10.584   0.479  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.102  10.464   1.258  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.252  11.569  -1.111  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -1.979  11.479  -2.366  1.00  0.00           C  
ATOM    380  C   ALA A  29      -0.983  11.439  -3.526  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.014  10.559  -4.383  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -2.955  12.653  -2.476  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.602  12.249  -0.467  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.548  10.550  -2.354  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -2.402  13.591  -2.431  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.491  12.592  -3.422  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.667  12.611  -1.651  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.085  12.427  -3.534  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.925  12.532  -4.567  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.622  11.191  -4.745  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.801  10.760  -5.884  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.929  13.616  -4.186  1.00  0.00           C  
ATOM    393  CG  TYR A  30       3.002  13.837  -5.226  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.662  13.882  -6.583  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.336  13.996  -4.832  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.657  14.086  -7.547  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.330  14.200  -5.796  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.991  14.245  -7.154  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.960  14.444  -8.092  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.103  13.127  -2.805  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.445  12.809  -5.505  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.391  14.553  -4.037  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.407  13.335  -3.247  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.633  13.759  -6.886  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.598  13.962  -3.785  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.395  14.120  -8.594  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.360  14.323  -5.492  1.00  0.00           H  
ATOM    408  HH  TYR A  30       5.644  14.922  -8.863  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.996  10.564  -3.639  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.669   9.278  -3.698  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.695   8.190  -4.155  1.00  0.00           C  
ATOM    412  O   GLU A  31       2.000   7.423  -5.067  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.293   8.923  -2.347  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.458   9.859  -2.018  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.525   9.137  -1.193  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.844   7.972  -1.475  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       6.029   9.829  -0.228  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.847  10.921  -2.717  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.462   9.399  -4.437  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.537   8.989  -1.565  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       3.645   7.891  -2.365  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.900  10.234  -2.942  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.090  10.724  -1.467  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       5.520   9.661   0.616  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.543   8.159  -3.501  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.477   7.178  -3.829  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.659   7.061  -5.343  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.061   6.013  -5.845  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -1.786   7.669  -3.206  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.032   6.956  -3.734  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.158   5.609  -3.588  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.014   7.668  -4.349  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.315   4.947  -4.077  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.171   7.005  -4.839  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.297   5.659  -4.693  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.303   8.787  -2.761  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.145   6.220  -3.430  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -1.734   7.537  -2.125  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -1.886   8.738  -3.392  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.371   5.039  -3.094  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -3.913   8.747  -4.467  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.416   3.868  -3.960  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -5.957   7.576  -5.333  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.185   5.151  -5.069  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.354   8.153  -6.030  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.479   8.186  -7.477  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.552   7.257  -8.120  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.252   6.571  -9.096  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.337   9.614  -8.007  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.687  10.165  -8.471  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.761  10.220  -9.998  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -0.719  10.287 -10.667  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -2.954  10.190 -10.488  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.028   9.002  -5.614  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.486   7.825  -7.689  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.073  10.256  -7.227  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.370   9.630  -8.836  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.491   9.536  -8.087  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -1.838  11.163  -8.059  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -3.257  11.117 -10.708  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.747   7.265  -7.548  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.825   6.432  -8.053  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.358   4.980  -8.180  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.746   4.279  -9.113  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.062   6.534  -7.160  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.676   7.934  -7.231  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.778   8.414  -8.680  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.114   7.669  -9.586  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.472   9.698  -8.847  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.983   7.826  -6.755  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.062   6.831  -9.039  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.791   6.304  -6.129  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.800   5.794  -7.468  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.067   8.631  -6.655  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.666   7.924  -6.776  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.204  10.255  -8.061  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.509  10.106  -9.760  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.532   4.572  -7.227  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.009   3.217  -7.220  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.239   3.179  -8.104  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.284   2.681  -7.689  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.716   2.730  -5.799  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.673   3.574  -4.487  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.222   5.149  -6.472  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.791   2.577  -7.628  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.346   2.863  -5.596  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.920   1.661  -5.747  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.089   3.713  -9.308  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.191   3.747 -10.254  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.666   3.622 -11.686  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.981   4.448 -12.540  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.021   5.021 -10.084  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.513   4.694  -9.985  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.202   5.587  -8.952  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.814   5.125  -8.003  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.070   6.889  -9.188  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.764   4.116  -9.638  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.809   2.882 -10.010  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.701   5.550  -9.187  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.847   5.688 -10.927  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.984   4.828 -10.959  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.642   3.647  -9.710  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.555   7.203  -9.986  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.486   7.555  -8.569  1.00  0.00           H  
ATOM    505  N   SER A  37       0.127   2.583 -11.903  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.699   2.339 -13.216  1.00  0.00           C  
ATOM    507  C   SER A  37       1.023   0.853 -13.378  1.00  0.00           C  
ATOM    508  O   SER A  37       0.303   0.128 -14.064  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.956   3.183 -13.434  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.638   2.827 -14.634  1.00  0.00           O  
ATOM    511  H   SER A  37       0.378   1.915 -11.202  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.069   2.643 -13.926  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.683   4.238 -13.472  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.628   3.059 -12.585  1.00  0.00           H  
ATOM    515  HG  SER A  37       2.101   2.155 -15.145  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.107   0.443 -12.736  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.535  -0.944 -12.800  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.454  -1.811 -12.151  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.453  -3.031 -12.311  1.00  0.00           O  
ATOM    520  CB  CYS A  38       3.901  -1.146 -12.141  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.034   0.209 -12.620  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.687   1.038 -12.181  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.645  -1.189 -13.857  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.790  -1.173 -11.057  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.321  -2.106 -12.442  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.561  -1.148 -11.433  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.523  -1.842 -10.759  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.863  -1.389 -11.340  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.385  -2.009 -12.266  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.436  -1.645  -9.244  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.795  -2.253  -8.615  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.083  -3.605  -8.686  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.809  -1.680  -7.905  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.220  -3.824  -8.043  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.668  -2.630  -7.559  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.569  -0.156 -11.308  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.389  -2.905 -10.964  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.454  -0.577  -9.026  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.321  -2.080  -8.780  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.527  -4.299  -9.144  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.897  -0.621  -7.663  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.712  -4.790  -7.922  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.383  -0.310 -10.773  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.653   0.234 -11.223  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.417   0.875 -10.062  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.818   1.275  -9.066  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.953   0.188 -10.020  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.479   0.976 -12.002  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.256  -0.559 -11.666  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.729   0.952 -10.231  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.581   1.537  -9.210  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.310   0.434  -8.440  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.585  -0.632  -8.988  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.590   2.509  -9.825  1.00  0.00           C  
ATOM    555  OG  SER A  41      -7.017   3.276 -10.881  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.209   0.624 -11.045  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.908   2.084  -8.550  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -8.446   1.951 -10.206  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.965   3.180  -9.052  1.00  0.00           H  
ATOM    560  HG  SER A  41      -6.227   3.787 -10.542  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.601   0.728  -7.181  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.292  -0.227  -6.331  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.614  -0.626  -6.989  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.019  -1.785  -6.922  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.453   0.335  -4.917  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.171   0.818  -4.236  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.421   2.102  -3.443  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.563  -0.284  -3.367  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.373   1.597  -6.743  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.662  -1.113  -6.256  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.156   1.167  -4.956  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.905  -0.435  -4.291  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.442   1.056  -5.011  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -7.933   1.859  -2.511  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -6.469   2.583  -3.220  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -8.041   2.778  -4.032  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -5.625  -0.621  -3.809  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -6.373   0.105  -2.366  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -7.257  -1.122  -3.305  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.250   0.357  -7.609  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.518   0.123  -8.279  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.300  -0.831  -9.455  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.260  -1.334 -10.037  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.120   1.460  -8.715  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.913   1.297  -7.659  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.191  -0.347  -7.561  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -11.428   2.267  -8.472  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -12.296   1.445  -9.791  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -13.064   1.621  -8.195  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.032  -1.050  -9.771  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.676  -1.935 -10.867  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.078  -3.235 -10.328  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.438  -3.982 -11.067  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.711  -1.247 -11.835  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.442  -0.772 -13.093  1.00  0.00           C  
ATOM    596  CD  GLU A  44     -10.074  -1.949 -13.837  1.00  0.00           C  
ATOM    597  OE1 GLU A  44     -11.270  -2.223 -13.662  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -9.276  -2.589 -14.623  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.257  -0.637  -9.292  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.612  -2.145 -11.385  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.240  -0.397 -11.341  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.915  -1.937 -12.112  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.214  -0.053 -12.819  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -8.743  -0.254 -13.750  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -9.069  -2.033 -15.428  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.307  -3.467  -9.043  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.798  -4.664  -8.396  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.943  -5.579  -7.959  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.103  -5.324  -8.277  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.964  -4.270  -7.175  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.768  -3.407  -7.584  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.564  -3.371  -6.267  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.544  -2.013  -6.816  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.828  -2.854  -8.449  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.189  -5.166  -9.148  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.587  -3.723  -6.467  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.613  -5.167  -6.665  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.315  -3.806  -8.491  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.100  -2.394  -7.812  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.741  -2.394  -7.447  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -5.152  -1.310  -7.386  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -4.117  -1.506  -5.951  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.577  -6.627  -7.235  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.559  -7.582  -6.750  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.686  -6.831  -6.037  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.662  -5.604  -5.953  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.934  -8.556  -5.751  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.501  -8.221  -5.330  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -8.243  -7.864  -4.171  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.618  -8.340  -6.262  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.631  -6.828  -6.980  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.907  -8.110  -7.638  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.559  -8.590  -4.859  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.944  -9.556  -6.185  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -6.709  -8.450  -5.860  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.645  -7.599  -5.541  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.777  -7.022  -4.838  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.390  -6.764  -3.381  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.241  -6.431  -2.558  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.975  -7.973  -4.848  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -16.343  -7.292  -4.775  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -17.003  -7.294  -3.725  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.733  -6.734  -5.871  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.656  -8.596  -5.614  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -14.011  -6.103  -5.376  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.934  -8.576  -5.755  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -14.882  -8.659  -4.005  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -16.020  -6.126  -6.218  1.00  0.00           H  
ATOM    649  N   ASN A  48     -12.104  -6.929  -3.105  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.594  -6.719  -1.762  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.902  -5.356  -1.691  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.976  -4.671  -0.672  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.566  -7.790  -1.389  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -11.110  -9.192  -1.668  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.254  -9.378  -2.050  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.230 -10.166  -1.456  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.418  -7.201  -3.780  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.466  -6.778  -1.111  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.649  -7.632  -1.956  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.308  -7.700  -0.334  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.306  -9.946  -1.142  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.491 -11.119  -1.611  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.246  -5.003  -2.786  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.542  -3.734  -2.861  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.522  -2.626  -3.254  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.349  -1.473  -2.865  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.346  -3.832  -3.810  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.116  -4.447  -3.186  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -6.960  -5.812  -3.026  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -5.986  -3.869  -2.686  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.786  -6.035  -2.453  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.184  -4.829  -2.243  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.191  -5.566  -3.611  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.158  -3.530  -1.862  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.633  -4.422  -4.681  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.098  -2.833  -4.169  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.621  -6.512  -3.296  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.778  -2.799  -2.656  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.373  -7.010  -2.196  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.530  -3.016  -4.021  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.537  -2.071  -4.471  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.187  -1.408  -3.255  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.110  -0.198  -3.053  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.536  -2.757  -5.405  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -14.893  -2.050  -5.371  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -15.587  -2.129  -6.732  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -15.315  -3.475  -7.408  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -16.411  -3.817  -8.341  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.663  -3.957  -4.333  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.027  -1.303  -5.053  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.148  -2.756  -6.423  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -13.658  -3.799  -5.111  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -15.525  -2.505  -4.609  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -14.756  -1.006  -5.089  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -16.661  -1.993  -6.605  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -15.237  -1.319  -7.371  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -14.369  -3.432  -7.949  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.215  -4.254  -6.653  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -16.616  -3.058  -8.982  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -16.189  -4.627  -8.908  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.838  -2.240  -2.439  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.523  -1.829  -1.232  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.778  -0.665  -0.593  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.426   0.270  -0.127  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.494  -3.060  -0.328  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.489  -4.217  -1.329  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -13.948  -3.667  -2.647  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.551  -1.538  -1.445  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.608  -3.087   0.306  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.402  -3.082   0.275  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.792  -4.956  -0.935  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.486  -4.645  -1.436  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -12.982  -4.113  -2.886  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.663  -3.857  -3.447  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.455  -0.742  -0.581  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.650   0.315   0.006  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.446   1.434  -1.018  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.523   2.614  -0.677  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.332  -0.242   0.546  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.497  -1.202   1.699  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.116  -2.531   1.629  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.005  -1.013   2.951  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.388  -3.106   2.791  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -10.939  -2.164   3.609  1.00  0.00           N  
ATOM    725  H   HIS A  52     -11.936  -1.506  -0.962  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.216   0.707   0.851  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.805  -0.749  -0.263  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.702   0.588   0.865  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.705  -2.980   0.836  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.398  -0.075   3.344  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.203  -4.149   3.049  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.190   1.024  -2.251  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.974   1.977  -3.327  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.698   3.284  -2.997  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.913   3.382  -3.157  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.531   1.449  -4.650  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.307   2.363  -5.857  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -10.177   2.507  -6.347  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -12.367   2.949  -6.301  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.129   0.063  -2.520  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.893   2.102  -3.386  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.077   0.480  -4.858  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.602   1.281  -4.535  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -13.137   2.312  -6.298  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.919   4.255  -2.543  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.471   5.552  -2.189  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.754   5.637  -0.688  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.867   5.965  -0.280  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.932   4.167  -2.415  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.773   6.339  -2.476  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.391   5.725  -2.746  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.727   5.335   0.094  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.852   5.373   1.541  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.463   5.527   2.164  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.160   6.556   2.766  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.620   4.149   2.045  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.140   4.298   2.126  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.783   3.043   2.720  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.527   5.561   2.899  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.825   5.069  -0.246  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.444   6.252   1.795  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.391   3.307   1.391  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.246   3.893   3.036  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.527   4.409   1.113  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -14.782   3.284   3.084  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -13.853   2.272   1.952  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.173   2.678   3.546  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -14.564   5.483   3.226  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -12.879   5.667   3.769  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -13.414   6.431   2.253  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.657   4.489   1.999  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.307   4.496   2.537  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.313   4.195   1.414  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.642   3.492   0.461  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.200   3.539   3.726  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -6.977   2.065   3.383  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -5.937   1.436   4.311  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.298   1.293   3.396  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.911   3.655   1.508  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.111   5.500   2.914  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.379   3.871   4.362  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.113   3.620   4.316  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.581   2.006   2.369  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -5.750   2.104   5.152  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -6.309   0.481   4.682  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -5.009   1.276   3.762  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.353   0.650   2.517  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.352   0.681   4.297  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -9.130   1.996   3.385  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.116   4.743   1.565  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.071   4.543   0.575  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.493   3.129   0.667  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.794   2.391   1.604  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.955   5.566   0.796  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.399   6.964   0.361  1.00  0.00           C  
ATOM    796  SD  MET A  57      -3.424   8.062   1.768  1.00  0.00           S  
ATOM    797  CE  MET A  57      -4.982   8.888   1.490  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.856   5.314   2.344  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.553   4.684  -0.392  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.674   5.581   1.849  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.069   5.271   0.234  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.721   7.350  -0.400  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -4.390   6.916  -0.090  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -5.734   8.156   1.196  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -5.298   9.385   2.407  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -4.865   9.627   0.698  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.674   2.794  -0.319  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.052   1.482  -0.362  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.180   1.323   0.886  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.498   0.532   1.773  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.249   1.278  -1.648  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.085   1.848  -3.173  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.435   3.400  -1.078  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.861   0.752  -0.365  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.299   1.804  -1.554  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -1.018   0.218  -1.752  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.098   2.087   0.914  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.821   2.041   2.038  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.025   1.913   3.338  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.275   1.012   4.137  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.712   3.284   2.020  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.153   2.727   0.188  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.449   1.158   1.918  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       2.483   3.191   2.786  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.183   3.380   1.042  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       1.107   4.168   2.221  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.918   2.828   3.509  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.753   2.829   4.699  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.053   1.385   5.107  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.203   1.090   6.292  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.086   3.532   4.435  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -2.980   5.030   4.142  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.883   5.560   3.911  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.101   5.669   4.158  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.115   3.557   2.854  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.177   3.364   5.453  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.576   3.046   3.592  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.731   3.392   5.303  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -3.961   6.611   3.854  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.131   0.524   4.103  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.410  -0.882   4.343  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.119  -1.673   4.121  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.728  -2.479   4.963  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.550  -1.391   3.460  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.023  -1.752   4.484  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.007   0.772   3.143  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.740  -0.963   5.379  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.797  -0.645   2.704  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.237  -2.290   2.929  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.493  -1.414   2.983  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.746  -2.091   2.639  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.934  -1.293   3.178  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.820  -0.902   2.419  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.831  -2.336   1.131  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.210  -3.296   0.605  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.299  -4.611   1.027  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.204  -3.117  -0.312  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.304  -5.188   0.386  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.864  -4.261  -0.443  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.817  -0.756   2.303  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.718  -3.063   3.132  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.727  -1.383   0.612  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.821  -2.723   0.891  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.295  -5.050   1.701  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.420  -2.192  -0.845  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.627  -6.223   0.502  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.915  -1.074   4.484  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.980  -0.329   5.134  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.320  -0.702   4.497  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.948  -1.702   4.838  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.952  -0.605   6.639  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.191  -1.395   5.095  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.792   0.732   4.969  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       3.552  -1.489   6.857  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.361   0.252   7.173  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       1.924  -0.775   6.958  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.748   0.136   3.551  1.00  0.00           N  
ATOM    878  CA  PRO A  64       5.987  -0.023   2.820  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.164   0.111   3.775  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.967  -0.817   3.861  1.00  0.00           O  
ATOM    881  CB  PRO A  64       5.984   1.108   1.793  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.500   1.569   1.692  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.035   1.321   3.125  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.025  -0.990   2.319  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.648   1.925   2.075  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.257   0.707   0.817  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.240   2.586   1.401  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.082   0.847   0.991  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.263   2.177   3.761  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.964   1.116   3.136  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.247   1.242   4.461  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.333   1.470   5.398  1.00  0.00           C  
ATOM    893  C   HIS A  65       8.005   0.805   6.737  1.00  0.00           C  
ATOM    894  O   HIS A  65       8.004   1.462   7.777  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.626   2.966   5.536  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.270   3.580   4.316  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.426   3.077   3.745  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.908   4.659   3.565  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.737   3.827   2.698  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.795   4.808   2.589  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.589   1.991   4.385  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.218   0.996   4.974  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.694   3.491   5.745  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.278   3.120   6.395  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.940   2.281   4.067  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.037   5.292   3.737  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.594   3.686   2.040  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.734  -0.490   6.667  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.406  -1.251   7.860  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.129  -2.712   7.497  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.846  -3.610   7.935  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.214  -0.633   8.594  1.00  0.00           C  
ATOM    913  CG  GLU A  66       5.831  -1.467   9.818  1.00  0.00           C  
ATOM    914  CD  GLU A  66       4.934  -0.669  10.766  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       5.438   0.000  11.681  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       3.670  -0.760  10.526  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.738  -1.017   5.817  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.288  -1.189   8.496  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.461   0.383   8.904  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.363  -0.562   7.917  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       5.315  -2.372   9.498  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       6.732  -1.783  10.344  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       3.154  -0.238  11.206  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.087  -2.904   6.702  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.706  -4.240   6.276  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.847  -4.856   5.464  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.713  -4.141   4.963  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.399  -4.170   5.484  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.509  -2.167   6.350  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.543  -4.839   7.171  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       3.917  -5.148   5.491  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.736  -3.435   5.941  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       4.612  -3.878   4.456  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.811  -6.176   5.361  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.832  -6.897   4.619  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.161  -7.790   3.573  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.213  -8.510   3.883  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.754  -7.656   5.575  1.00  0.00           C  
ATOM    939  CG  LYS A  68       9.205  -6.759   6.729  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.934  -7.425   8.080  1.00  0.00           C  
ATOM    941  CE  LYS A  68       9.696  -6.719   9.202  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       8.794  -6.429  10.339  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.103  -6.751   5.772  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.442  -6.158   4.101  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.235  -8.530   5.970  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.625  -8.022   5.032  1.00  0.00           H  
ATOM    947  HG2 LYS A  68      10.269  -6.544   6.633  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       8.681  -5.805   6.679  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       7.865  -7.405   8.292  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       9.231  -8.474   8.038  1.00  0.00           H  
ATOM    951  HE2 LYS A  68      10.524  -7.344   9.538  1.00  0.00           H  
ATOM    952  HE3 LYS A  68      10.129  -5.791   8.828  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       7.820  -6.409  10.056  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68       8.872  -7.124  11.073  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.679  -7.714   2.356  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.142  -8.506   1.263  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.717  -9.877   1.793  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.465 -10.522   2.526  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.165  -8.595   0.129  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.986  -9.886  -0.671  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.081  -7.369  -0.783  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.450  -7.125   2.113  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.261  -7.988   0.883  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.159  -8.612   0.575  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.492  -9.792  -1.632  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       8.415 -10.720  -0.116  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       6.924 -10.068  -0.836  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       8.232  -6.465  -0.192  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.852  -7.433  -1.551  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       7.099  -7.334  -1.255  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.517 -10.281   1.402  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.984 -11.563   1.829  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.320 -11.451   3.203  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.416 -12.366   4.020  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.915  -9.750   0.807  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       4.258 -11.921   1.099  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.786 -12.300   1.868  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.661 -10.322   3.416  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.981 -10.078   4.677  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.600  -9.470   4.426  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.479  -8.268   4.193  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.819  -9.178   5.587  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.191  -9.065   6.977  1.00  0.00           C  
ATOM    984  CD  GLU A  71       2.766  -7.625   7.272  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       3.278  -7.010   8.219  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       1.872  -7.146   6.476  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.587  -9.582   2.747  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.875 -11.057   5.143  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.829  -9.580   5.672  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       3.908  -8.186   5.142  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       2.325  -9.724   7.043  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       3.904  -9.400   7.731  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       1.986  -6.157   6.387  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.592 -10.328   4.483  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.777  -9.891   4.266  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.301  -9.219   5.536  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.440  -9.835   6.590  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.642 -11.057   3.785  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.959 -12.015   4.935  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -1.892 -13.471   4.470  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.324 -14.424   5.587  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -2.809 -15.702   5.019  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.698 -11.304   4.674  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -0.760  -9.151   3.465  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -2.570 -10.676   3.358  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -1.125 -11.595   2.991  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.253 -11.857   5.750  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -2.953 -11.801   5.328  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -2.534 -13.609   3.601  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -0.876 -13.710   4.157  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -1.486 -14.612   6.257  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -3.111 -13.962   6.182  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -2.203 -16.479   5.260  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -3.737 -15.938   5.353  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.593  -7.922   5.410  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.103  -7.093   6.480  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.222  -7.826   7.205  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.852  -8.693   6.602  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.630  -5.839   5.786  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.688  -5.714   4.585  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.442  -7.167   4.185  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.313  -6.833   7.184  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.657  -5.958   5.440  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.549  -4.991   6.466  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.150  -5.185   3.751  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.774  -5.211   4.902  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.155  -7.487   3.425  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.421  -7.281   3.819  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.445  -7.474   8.463  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.489  -8.114   9.245  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.680  -7.170   9.419  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.518  -6.036   9.868  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -3.875  -8.568  10.572  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.182  -7.416  11.045  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.774  -9.613  10.380  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.927  -6.768   8.946  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -4.847  -8.983   8.694  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.644  -8.932  11.252  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -2.564  -7.671  11.789  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.698 -10.229  11.277  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -3.018 -10.245   9.526  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -1.823  -9.111  10.202  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.850  -7.672   9.053  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.068  -6.887   9.162  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.243  -6.473  10.625  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.896  -5.472  10.916  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.284  -7.653   8.636  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -8.995  -8.579   7.084  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -6.973  -8.594   8.688  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.935  -6.012   8.526  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.615  -8.352   9.404  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.098  -6.947   8.475  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -7.649  -7.265  11.505  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -7.731  -6.993  12.931  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -6.971  -5.703  13.244  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.043  -5.191  14.360  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.099  -8.124  13.744  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -7.893  -9.431  13.759  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -8.342  -9.918  12.711  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -8.048  -9.962  14.925  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.120  -8.077  11.260  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -8.797  -6.912  13.146  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.104  -8.325  13.347  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.969  -7.783  14.771  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -7.652 -10.880  14.938  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.259  -5.214  12.239  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.486  -3.993  12.394  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.336  -2.774  12.032  1.00  0.00           C  
ATOM   1069  O   THR A  77      -5.810  -1.678  11.850  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.220  -4.125  11.545  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -3.579  -5.291  12.055  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.216  -3.001  11.813  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.205  -5.637  11.335  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.211  -3.891  13.444  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -4.466  -4.182  10.485  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.305  -5.888  11.301  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -2.414  -3.375  12.450  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -2.798  -2.655  10.867  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.721  -2.174  12.311  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.637  -3.007  11.938  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.566  -1.941  11.601  1.00  0.00           C  
ATOM   1082  C   CYS A  78      -9.980  -2.408  11.952  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.684  -1.748  12.715  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.448  -1.532  10.132  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.213  -0.192   9.952  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -8.058  -3.902  12.087  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.283  -1.078  12.203  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.155  -2.391   9.529  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.416  -1.197   9.760  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.355  -3.541  11.377  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.672  -4.103  11.619  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.615  -5.044  12.825  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -10.664  -5.810  12.975  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.212  -4.785  10.360  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.314  -3.871   9.163  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.113  -2.742   9.147  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.708  -3.931   7.942  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.987  -2.156   7.965  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.116  -2.895   7.219  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.776  -4.071  10.757  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.331  -3.267  11.853  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.565  -5.626  10.109  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.198  -5.195  10.576  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.688  -2.422   9.900  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.007  -4.699   7.615  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.491  -1.244   7.645  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -12.646  -4.955  13.653  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -12.725  -5.789  14.840  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -14.094  -6.471  14.889  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -14.694  -6.590  15.956  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -12.568  -4.953  16.112  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -11.132  -4.544  16.444  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -10.236  -4.605  15.589  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -10.945  -4.145  17.657  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -13.415  -4.330  13.523  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -11.906  -6.502  14.745  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -13.172  -4.051  16.012  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -12.974  -5.516  16.952  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -11.603  -3.428  17.886  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -14.547  -6.901  13.720  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.833  -7.569  13.616  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.628  -8.977  13.054  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.533  -9.542  12.441  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.770  -6.814  12.671  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -16.114  -6.290  11.392  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.244  -6.950  10.804  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.535  -5.137  10.996  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -14.052  -6.800  12.857  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -16.234  -7.578  14.630  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.593  -7.474  12.396  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -17.204  -5.972  13.210  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -15.945  -4.788  10.268  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -14.434  -9.503  13.283  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -14.099 -10.835  12.807  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.636 -10.795  11.350  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -13.159 -11.797  10.819  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.704  -9.037  13.783  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -13.314 -11.260  13.431  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.968 -11.486  12.899  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.793  -9.628  10.744  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.397  -9.445   9.358  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -12.143 -10.267   9.051  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -11.134 -10.149   9.744  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.119  -7.971   9.054  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -14.035  -7.458   7.942  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.490  -7.850   8.206  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.347  -6.643   8.210  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.830  -6.054   7.096  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.544  -6.557   5.876  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.587  -4.979   7.216  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -14.182  -8.818  11.182  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.249  -9.796   8.776  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.266  -7.377   9.956  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -12.077  -7.848   8.758  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.955  -6.373   7.871  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.713  -7.865   6.984  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.833  -8.547   7.441  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.569  -8.365   9.164  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.583  -6.239   9.094  1.00  0.00           H  
ATOM   1160  N   THR A  84     -12.249 -11.082   8.012  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -11.136 -11.924   7.605  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.784 -11.669   6.138  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.622 -11.205   5.366  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.513 -13.378   7.896  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.858 -13.486   7.439  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.603 -13.670   9.395  1.00  0.00           C  
ATOM   1167  H   THR A  84     -13.073 -11.172   7.453  1.00  0.00           H  
ATOM   1168  HA  THR A  84     -10.263 -11.648   8.196  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.822 -14.064   7.406  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -13.259 -14.346   7.757  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -11.052 -14.583   9.621  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -11.173 -12.839   9.954  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -12.648 -13.798   9.678  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.543 -11.984   5.798  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.069 -11.795   4.437  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.599 -12.927   3.555  1.00  0.00           C  
ATOM   1177  O   ALA A  85      -9.808 -14.043   4.030  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.541 -11.721   4.434  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.867 -12.361   6.432  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.467 -10.847   4.076  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.220 -10.800   4.922  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.134 -12.577   4.972  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.178 -11.733   3.406  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.802 -12.601   2.287  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.304 -13.577   1.335  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.183 -13.965   0.369  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -8.008 -13.729   0.649  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.560 -13.048   0.638  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.706 -14.057   0.735  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -14.051 -13.389   0.441  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -15.212 -14.254   0.934  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.508 -13.612   0.617  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.630 -11.691   1.909  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -10.597 -14.463   1.898  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -11.862 -12.104   1.092  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.340 -12.842  -0.409  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.539 -14.872   0.031  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -12.725 -14.497   1.733  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -14.089 -12.412   0.924  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -14.149 -13.218  -0.631  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -15.164 -15.238   0.468  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -15.129 -14.406   2.010  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -17.111 -13.550   1.430  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -16.388 -12.668   0.267  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.747   6.097   1.225  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.816   8.151   3.301  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.595   7.507   2.616  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.678   4.212  -0.851  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.870   4.907  -0.207  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.119   7.556   2.645  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.199   8.241   3.419  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.879   9.076   4.382  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.204   8.900   4.195  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.358   7.954   3.114  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.336   9.542   4.942  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.196   9.959   5.386  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.093  10.392   6.542  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.274  10.684   7.791  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       9.182   9.768   8.637  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       8.754  11.817   7.877  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.724   5.963   0.901  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.746   6.512   1.656  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.009   5.905   1.307  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.758   4.991   0.346  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.337   5.023   0.090  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.330   6.257   1.926  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.736   4.091  -0.351  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.442   3.105   0.575  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.342   4.756  -0.180  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.258   4.150  -1.023  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.576   3.491  -2.112  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.254   3.695  -1.934  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.104   4.483  -0.733  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.254   2.731  -3.215  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.121   3.216  -2.794  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.174   1.725  -3.116  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.757   6.440   1.510  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.725   5.874   0.782  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.458   6.433   1.192  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.717   7.332   2.164  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.147   7.340   2.366  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.126   6.052   0.616  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.739   8.184   2.920  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.490   8.550   2.123  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.282   7.757   2.603  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.532   7.278   1.725  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.132   7.644   3.839  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.337  -2.376  -6.699  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.564  -5.853  -6.331  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.631  -2.328  -3.582  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.125   1.040  -6.767  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.033  -2.529  -9.573  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.727  -3.804  -5.242  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.913  -5.174  -5.307  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.330  -5.813  -4.151  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.793  -4.839  -3.387  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.038  -3.586  -4.062  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.071  -4.983  -2.078  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.343  -7.291  -3.889  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.340  -7.744  -2.832  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       2.334  -9.259  -2.695  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       1.219  -9.824  -2.690  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       3.444  -9.825  -2.598  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.457  -0.953  -5.456  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.960  -1.114  -4.174  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.827   0.169  -3.524  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.240   1.105  -4.405  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.633   0.411  -5.608  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.318   0.375  -2.127  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.298   2.592  -4.213  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.734   3.022  -2.815  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.959  -1.032  -7.917  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.666   0.320  -7.921  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.094   0.922  -9.162  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.646  -0.058  -9.908  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.563  -1.276  -9.138  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.936   2.373  -9.512  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.242   0.051 -11.282  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.162   1.254 -11.465  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.167  -3.877  -7.698  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.762  -3.737  -8.939  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.070  -5.033  -9.496  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.663  -5.957  -8.600  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.101  -5.242  -7.479  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.720  -5.262 -10.829  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.758  -7.451  -8.706  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.408  -8.151  -8.829  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.632  -7.635 -10.032  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       3.631  -8.351 -11.057  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       3.053  -6.535  -9.904  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.355  -4.561  -1.515  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.841  -7.916  -1.697  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.838  -3.992  -4.403  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.305  -1.194  -1.271  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -4.932  -5.076   1.661  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.540  -5.712  -2.763  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.374  -7.085  -2.710  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.640  -7.546  -3.865  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.360  -6.460  -4.617  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.918  -5.317  -3.935  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.615  -6.405  -5.919  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.278  -8.977  -4.137  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.453  -9.840  -4.589  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -1.988 -11.233  -4.986  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -2.519 -11.742  -5.997  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.111 -11.764  -4.271  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.135  -2.934  -2.590  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.447  -2.901  -3.791  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.445  -1.562  -4.331  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.129  -0.784  -3.465  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.560  -1.634  -2.380  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.792  -1.157  -5.620  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.411   0.686  -3.569  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.042   1.105  -4.894  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.511  -3.397  -0.111  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.723  -2.031  -0.184  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.306  -1.549   1.046  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.449  -2.614   1.862  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -4.955  -3.766   1.147  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.671  -0.119   1.321  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.008  -2.643   3.255  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.401  -2.031   3.377  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.828  -6.154  -0.264  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.420  -6.179   0.987  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.437  -7.527   1.506  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -3.858  -8.317   0.577  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.477  -7.466  -0.526  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.004  -7.928   2.836  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.632  -9.800   0.636  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -4.832 -10.590   1.148  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -4.870 -11.984   0.539  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -5.121 -12.935   1.311  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -4.648 -12.074  -0.688  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.439  -2.436   5.511  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.447  -0.783   4.805  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.022  -5.401   4.200  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.705  -4.340   6.191  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.083   0.341   6.652  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.375  -3.003   4.711  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.409  -2.124   4.439  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.459  -2.797   3.711  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.067  -4.077   3.542  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.770  -4.210   4.163  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.805  -5.186   2.848  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.733  -2.152   3.250  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.963  -2.558   4.057  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.222  -2.501   3.204  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.337  -3.362   2.305  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -20.045  -1.598   3.467  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.977  -4.461   5.210  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.739  -5.510   4.726  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.012  -6.752   4.843  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.815  -6.461   5.394  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.789  -5.036   5.625  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.532  -8.094   4.416  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.695  -7.405   5.723  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.177  -8.195   4.524  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.677  -2.043   6.116  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.656  -2.920   6.437  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.660  -2.255   7.245  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.073  -0.981   7.415  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.328  -0.845   6.714  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.413  -2.901   7.776  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.392   0.117   8.178  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -5.971   0.412   7.705  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.117  -0.607   5.629  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.411   0.410   6.247  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.252   1.572   6.417  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.463   1.264   5.906  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.384  -0.092   5.415  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -11.818   2.861   7.051  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.686   2.131   5.840  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.384   3.622   5.725  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -14.670   4.342   7.036  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -13.868   5.237   7.379  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -15.686   3.984   7.670  1.00  0.00           O  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      17.424 -11.140   3.243  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.318 -11.811   3.905  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.047 -10.976   3.738  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.043  -9.983   3.012  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.670 -12.049   5.374  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.284 -11.650   3.235  1.00  0.00           H  
ATOM      7  HA  ALA A   1      16.176 -12.776   3.418  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      16.864 -11.093   5.861  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      15.838 -12.547   5.872  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      17.560 -12.676   5.438  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.998 -11.410   4.422  1.00  0.00           N  
ATOM     12  CA  ASP A   2      12.724 -10.715   4.358  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.968  -9.205   4.416  1.00  0.00           C  
ATOM     14  O   ASP A   2      13.233  -8.656   5.484  1.00  0.00           O  
ATOM     15  CB  ASP A   2      11.830 -11.094   5.540  1.00  0.00           C  
ATOM     16  CG  ASP A   2      11.449 -12.575   5.614  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      11.675 -13.242   6.634  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      10.890 -13.047   4.551  1.00  0.00           O  
ATOM     19  H   ASP A   2      14.009 -12.219   5.010  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.273 -11.028   3.417  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      12.338 -10.819   6.464  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.916 -10.502   5.491  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      10.252 -12.376   4.173  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.869  -8.577   3.254  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.075  -7.142   3.158  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.730  -6.413   3.131  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.681  -7.043   3.013  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.915  -6.790   1.929  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.139  -7.061   0.639  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.085  -7.459  -0.496  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.113  -8.632  -0.897  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.808  -6.500  -0.965  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.652  -9.031   2.389  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.627  -6.869   4.058  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.203  -5.739   1.970  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.836  -7.373   1.934  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.413  -7.856   0.807  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.578  -6.171   0.354  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      15.006  -5.836  -0.244  1.00  0.00           H  
ATOM     40  N   THR A   4      11.806  -5.095   3.243  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.608  -4.273   3.233  1.00  0.00           C  
ATOM     42  C   THR A   4      10.077  -4.122   1.806  1.00  0.00           C  
ATOM     43  O   THR A   4      10.807  -4.344   0.841  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.944  -2.939   3.901  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.069  -2.459   3.171  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.471  -3.114   5.327  1.00  0.00           C  
ATOM     47  H   THR A   4      12.664  -4.590   3.339  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.836  -4.784   3.808  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.085  -2.267   3.883  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.971  -1.479   2.996  1.00  0.00           H  
ATOM     51 HG21 THR A   4      12.555  -2.998   5.330  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.023  -2.361   5.975  1.00  0.00           H  
ATOM     53 HG23 THR A   4      11.211  -4.108   5.691  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.810  -3.744   1.717  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.173  -3.560   0.424  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.866  -2.419  -0.323  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.059  -2.493  -1.536  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.666  -3.359   0.593  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.791  -3.846  -0.564  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.121  -5.179  -0.222  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.770  -2.779  -0.966  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.223  -3.566   2.506  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.314  -4.481  -0.144  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.351  -3.872   1.501  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.476  -2.296   0.744  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.432  -4.020  -1.428  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.189  -4.991   0.310  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.911  -5.726  -1.141  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.787  -5.768   0.408  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.875  -2.882  -0.352  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       5.201  -1.789  -0.816  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.507  -2.905  -2.016  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.222  -1.390   0.431  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.889  -0.235  -0.144  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.213  -0.676  -0.772  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.675  -0.075  -1.740  1.00  0.00           O  
ATOM     77  CB  ALA A   6      10.082   0.833   0.934  1.00  0.00           C  
ATOM     78  H   ALA A   6       9.061  -1.338   1.417  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.243   0.167  -0.924  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       9.879   0.401   1.914  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.109   1.199   0.904  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       9.396   1.661   0.753  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.785  -1.722  -0.194  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.047  -2.251  -0.684  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.835  -2.982  -2.011  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.421  -2.612  -3.028  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.695  -3.171   0.352  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.608  -2.381   1.292  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.807  -1.805   0.536  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.323  -2.447  -0.391  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.201  -0.645   0.941  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.402  -2.205   0.594  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.685  -1.381  -0.839  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      12.921  -3.676   0.930  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      14.271  -3.945  -0.155  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      14.044  -1.573   1.757  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      14.957  -3.030   2.095  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.846  -0.255   0.285  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.997  -4.007  -1.959  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.701  -4.793  -3.145  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.454  -3.889  -4.354  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.884  -4.200  -5.464  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.428  -5.588  -2.848  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.882  -6.360  -4.051  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.574  -7.418  -4.551  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.704  -5.987  -4.621  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.067  -8.135  -5.667  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.198  -6.703  -5.737  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.890  -7.762  -6.237  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.524  -4.301  -1.128  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.567  -5.426  -3.337  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.630  -6.291  -2.040  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.659  -4.903  -2.490  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.518  -7.717  -4.094  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.150  -5.138  -4.220  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.622  -8.983  -6.068  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.254  -6.405  -6.193  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.501  -8.312  -7.094  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.762  -2.789  -4.099  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.452  -1.838  -5.153  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.722  -1.083  -5.553  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.936  -0.802  -6.731  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.317  -0.905  -4.727  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.938  -1.490  -4.916  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.328  -2.293  -3.968  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.056  -1.380  -5.951  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.135  -2.645  -4.423  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       5.968  -2.079  -5.652  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.415  -2.543  -3.194  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.102  -2.420  -6.006  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.449  -0.644  -3.677  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.388   0.021  -5.297  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.721  -2.562  -3.088  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.219  -0.814  -6.868  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.412  -3.277  -3.905  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.530  -0.777  -4.549  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.772  -0.060  -4.780  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.639  -0.854  -5.759  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.049  -0.332  -6.795  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.474   0.215  -3.448  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.974   0.434  -3.654  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.839   1.408  -2.731  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.348  -1.010  -3.593  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.520   0.899  -5.233  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.347  -0.662  -2.815  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.499  -0.515  -3.536  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.151   0.824  -4.656  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.342   1.147  -2.916  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      12.960   1.740  -3.285  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      13.544   1.112  -1.725  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      14.561   2.224  -2.673  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.893  -2.103  -5.397  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.704  -2.974  -6.230  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.157  -3.002  -7.659  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.870  -3.365  -8.593  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.775  -4.385  -5.643  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.884  -5.201  -6.309  1.00  0.00           C  
ATOM    158  CD  GLU A  11      16.681  -6.699  -6.072  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      15.749  -7.295  -6.634  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      17.533  -7.246  -5.272  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.556  -2.520  -4.552  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.702  -2.534  -6.224  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      15.955  -4.327  -4.569  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.817  -4.888  -5.779  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.898  -4.997  -7.379  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.853  -4.895  -5.913  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      18.357  -7.503  -5.775  1.00  0.00           H  
ATOM    168  N   MET A  12      13.897  -2.612  -7.783  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.246  -2.588  -9.082  1.00  0.00           C  
ATOM    170  C   MET A  12      13.173  -1.162  -9.632  1.00  0.00           C  
ATOM    171  O   MET A  12      12.394  -0.883 -10.542  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.833  -3.160  -8.956  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.765  -4.582  -9.516  1.00  0.00           C  
ATOM    174  SD  MET A  12      11.123  -5.696  -8.277  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.743  -4.734  -7.681  1.00  0.00           C  
ATOM    176  H   MET A  12      13.324  -2.318  -7.018  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.867  -3.204  -9.733  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.530  -3.162  -7.909  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.129  -2.522  -9.490  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.129  -4.604 -10.401  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.757  -4.907  -9.829  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.537  -3.923  -8.379  1.00  0.00           H  
ATOM    183  HE2 MET A  12       8.864  -5.373  -7.596  1.00  0.00           H  
ATOM    184  HE3 MET A  12       9.985  -4.318  -6.703  1.00  0.00           H  
ATOM    185  N   GLY A  13      13.994  -0.297  -9.056  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.032   1.093  -9.476  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.936   1.919  -8.559  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.071   2.229  -8.915  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.624  -0.532  -8.316  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.395   1.157 -10.503  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.024   1.507  -9.469  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.397   2.253  -7.395  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.140   3.037  -6.424  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.197   3.705  -5.421  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.006   3.398  -5.384  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.472   1.997  -7.113  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.844   2.395  -5.894  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.728   3.798  -6.938  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.765   4.605  -4.632  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.989   5.319  -3.632  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.060   6.297  -4.352  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.098   6.791  -3.766  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.890   6.028  -2.618  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.898   4.913  -1.575  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.734   4.848  -4.668  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.415   4.569  -3.087  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.557   6.702  -3.155  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.267   6.645  -1.970  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.379   6.547  -5.613  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.585   7.458  -6.420  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.377   6.727  -7.010  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.699   7.253  -7.892  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.432   8.095  -7.523  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.363   9.166  -6.949  1.00  0.00           C  
ATOM    215  CD  GLU A  16      14.102  10.526  -7.600  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      12.944  10.960  -7.686  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      15.155  11.137  -8.025  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.163   6.141  -6.083  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.248   8.235  -5.734  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      14.021   7.327  -8.024  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.781   8.540  -8.276  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.217   9.240  -5.872  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      15.401   8.874  -7.110  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      15.899  11.038  -7.364  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.144   5.527  -6.500  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.029   4.720  -6.965  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.719   5.319  -6.449  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.665   5.129  -7.053  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.131   3.286  -6.441  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.368   2.316  -7.345  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       9.931   1.423  -7.957  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.058   2.541  -7.396  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.699   5.107  -5.783  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.096   4.739  -8.053  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.178   2.989  -6.386  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.731   3.236  -5.429  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.659   3.291  -6.869  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.472   1.959  -7.960  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.830   6.032  -5.338  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.668   6.661  -4.734  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.119   7.959  -4.061  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.487   8.423  -3.113  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.964   5.723  -3.751  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.097   3.993  -4.332  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.691   6.183  -4.853  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.968   6.868  -5.543  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.410   5.819  -2.761  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.915   6.004  -3.656  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.209   8.507  -4.576  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.753   9.742  -4.037  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.349  10.579  -5.170  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.102  10.066  -5.996  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.759   9.451  -2.922  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.164   8.751  -1.724  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.935   9.096  -1.188  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.640   7.723  -0.965  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.694   8.305  -0.153  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.752   7.455  -0.016  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.718   8.123  -5.347  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.917  10.286  -3.596  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.565   8.838  -3.325  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.207  10.391  -2.596  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.333   9.819  -1.525  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.590   7.209  -1.112  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.805   8.329   0.478  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.989  11.854  -5.174  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.478  12.767  -6.193  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.700  13.516  -5.656  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.590  14.293  -4.709  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.353  13.715  -6.613  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.375  12.264  -4.498  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.777  12.172  -7.056  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.779  14.594  -7.095  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       8.689  13.204  -7.311  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.787  14.020  -5.733  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.837  13.255  -6.284  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.078  13.894  -5.881  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.307  13.658  -4.387  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.940  14.472  -3.716  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.022  15.404  -6.118  1.00  0.00           C  
ATOM    281  CG  ASP A  21      14.316  15.845  -7.554  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.233  16.642  -7.802  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      13.546  15.329  -8.451  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.918  12.621  -7.054  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.850  13.435  -6.499  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.032  15.764  -5.839  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.736  15.888  -5.452  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      13.300  14.394  -8.194  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.780  12.540  -3.910  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.918  12.187  -2.507  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.322  13.271  -1.607  1.00  0.00           C  
ATOM    292  O   GLY A  22      14.024  13.853  -0.782  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.266  11.883  -4.462  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.420  11.236  -2.317  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.972  12.048  -2.266  1.00  0.00           H  
ATOM    296  N   GLU A  23      12.032  13.509  -1.796  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.333  14.512  -1.012  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.854  14.147  -0.880  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.964  14.849  -1.356  1.00  0.00           O  
ATOM    300  CB  GLU A  23      11.502  15.903  -1.626  1.00  0.00           C  
ATOM    301  CG  GLU A  23      11.375  16.993  -0.559  1.00  0.00           C  
ATOM    302  CD  GLU A  23      11.749  18.363  -1.127  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      10.913  19.278  -1.139  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      12.959  18.460  -1.565  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.469  13.031  -2.470  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.808  14.495  -0.031  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      12.477  15.976  -2.109  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.750  16.058  -2.399  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.352  17.018  -0.181  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      12.021  16.756   0.287  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      12.957  18.512  -2.563  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.608  13.017  -0.214  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.285  12.484   0.030  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.307  13.629   0.254  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.638  14.556   0.991  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.431  11.634   1.290  1.00  0.00           C  
ATOM    317  CG  PRO A  24       9.878  11.209   1.278  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.631  12.168   0.358  1.00  0.00           C  
ATOM    319  HA  PRO A  24       7.950  11.870  -0.806  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.243  12.206   2.199  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       7.758  10.779   1.226  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.373  11.178   2.248  1.00  0.00           H  
ATOM    323  HG3 PRO A  24       9.795  10.208   0.854  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.365  12.747   0.918  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.117  11.608  -0.440  1.00  0.00           H  
ATOM    326  N   SER A  25       6.143  13.547  -0.374  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.140  14.588  -0.229  1.00  0.00           C  
ATOM    328  C   SER A  25       4.810  14.794   1.250  1.00  0.00           C  
ATOM    329  O   SER A  25       5.090  13.929   2.079  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.872  14.244  -1.013  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.297  15.394  -1.629  1.00  0.00           O  
ATOM    332  H   SER A  25       5.883  12.789  -0.972  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.594  15.486  -0.648  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.109  13.504  -1.778  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.144  13.789  -0.343  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.204  15.244  -2.613  1.00  0.00           H  
ATOM    337  N   LYS A  26       4.219  15.944   1.537  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.847  16.275   2.903  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.361  15.973   3.110  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.706  16.601   3.940  1.00  0.00           O  
ATOM    341  CB  LYS A  26       4.232  17.719   3.228  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.365  18.708   2.447  1.00  0.00           C  
ATOM    343  CD  LYS A  26       3.856  20.143   2.643  1.00  0.00           C  
ATOM    344  CE  LYS A  26       2.809  20.986   3.375  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       2.694  22.324   2.752  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.994  16.643   0.858  1.00  0.00           H  
ATOM    347  HA  LYS A  26       4.426  15.630   3.564  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       4.120  17.898   4.298  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.283  17.882   2.988  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       3.384  18.455   1.387  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.328  18.626   2.775  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       4.786  20.138   3.212  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       4.077  20.591   1.675  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       1.843  20.481   3.346  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       3.084  21.088   4.424  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.591  22.673   2.434  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       2.079  22.316   1.946  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.873  15.011   2.340  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.477  14.618   2.429  1.00  0.00           C  
ATOM    360  C   ASP A  27       0.374  13.094   2.341  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.055  12.441   3.291  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.337  15.214   1.279  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.391  15.273  -0.066  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       0.238  14.381  -0.914  1.00  0.00           O  
ATOM    365  OD2 ASP A  27       1.153  16.301  -0.229  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.413  14.504   1.668  1.00  0.00           H  
ATOM    367  HA  ASP A  27       0.131  15.005   3.387  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.248  14.628   1.157  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.642  16.224   1.554  1.00  0.00           H  
ATOM    370  HD2 ASP A  27       2.102  16.059  -0.029  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.774  12.571   1.191  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.732  11.136   0.967  1.00  0.00           C  
ATOM    373  C   GLY A  28       0.063  10.809  -0.369  1.00  0.00           C  
ATOM    374  O   GLY A  28       0.507   9.916  -1.088  1.00  0.00           O  
ATOM    375  H   GLY A  28       1.122  13.109   0.423  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.745  10.733   0.979  1.00  0.00           H  
ATOM    377  HA3 GLY A  28       0.188  10.653   1.778  1.00  0.00           H  
ATOM    378  N   ALA A  29      -0.996  11.552  -0.661  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -1.731  11.352  -1.899  1.00  0.00           C  
ATOM    380  C   ALA A  29      -0.748  11.317  -3.071  1.00  0.00           C  
ATOM    381  O   ALA A  29      -0.676  10.356  -3.834  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -2.782  12.454  -2.052  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.350  12.276  -0.071  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.239  10.390  -1.832  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -2.289  13.426  -2.071  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.330  12.306  -2.982  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.474  12.414  -1.211  1.00  0.00           H  
ATOM    388  N   TYR A  30       0.018  12.403  -3.198  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.998  12.525  -4.258  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.714  11.197  -4.456  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.916  10.795  -5.600  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.991  13.629  -3.905  1.00  0.00           C  
ATOM    393  CG  TYR A  30       3.027  13.872  -4.977  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.663  13.819  -6.328  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.352  14.151  -4.619  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.624  14.044  -7.321  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.312  14.376  -5.612  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.948  14.323  -6.963  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.884  14.542  -7.931  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.080  13.166  -2.544  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.487  12.792  -5.183  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.439  14.554  -3.738  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.503  13.355  -2.983  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.641  13.604  -6.603  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.633  14.192  -3.577  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.343  14.003  -8.363  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.334  14.591  -5.337  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.650  13.969  -7.849  1.00  0.00           H  
ATOM    409  N   GLU A  31       2.079  10.551  -3.358  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.769   9.275  -3.435  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.813   8.184  -3.921  1.00  0.00           C  
ATOM    412  O   GLU A  31       2.111   7.475  -4.882  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.386   8.903  -2.085  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.884   9.214  -2.062  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.130  10.705  -1.821  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.227  11.480  -2.784  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.220  11.049  -0.581  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.912  10.886  -2.430  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.566   9.420  -4.164  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.885   9.452  -1.288  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       3.228   7.842  -1.889  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       5.368   8.630  -1.279  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       5.335   8.915  -3.008  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       4.443  11.626  -0.330  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.684   8.082  -3.235  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.317   7.089  -3.584  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.514   7.019  -5.100  1.00  0.00           C  
ATOM    428  O   PHE A  32      -0.910   5.982  -5.631  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -1.629   7.527  -2.931  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -2.867   6.819  -3.485  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -2.848   5.474  -3.687  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -3.987   7.534  -3.776  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -3.997   4.817  -4.200  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.136   6.877  -4.290  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.116   5.531  -4.491  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.450   8.662  -2.455  1.00  0.00           H  
ATOM    437  HA  PHE A  32       0.042   6.126  -3.222  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -1.568   7.345  -1.859  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -1.748   8.603  -3.065  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -1.950   4.901  -3.454  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.002   8.612  -3.614  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -3.981   3.739  -4.362  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.033   7.450  -4.523  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -5.998   5.027  -4.886  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.228   8.135  -5.754  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.369   8.214  -7.198  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.614   7.260  -7.880  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.253   6.565  -8.829  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.172   9.648  -7.691  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.482  10.228  -8.230  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.229  11.108  -9.456  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -1.814  10.868 -10.523  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -0.391  12.071  -9.272  1.00  0.00           O  
ATOM    454  H   GLU A  33       0.093   8.974  -5.314  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.393   7.902  -7.407  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.196  10.270  -6.875  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.587   9.667  -8.473  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.161   9.417  -8.493  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -1.971  10.814  -7.452  1.00  0.00           H  
ATOM    460  HE2 GLU A  33       0.364  11.762  -8.694  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.836   7.257  -7.369  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.874   6.399  -7.917  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.378   4.954  -8.003  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.776   4.210  -8.897  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.156   6.491  -7.087  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.772   7.888  -7.182  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.762   8.394  -8.626  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       4.980   7.655  -9.571  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.498   9.693  -8.741  1.00  0.00           N  
ATOM    470  H   GLN A  34       2.122   7.825  -6.597  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.069   6.784  -8.918  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.936   6.257  -6.045  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.873   5.748  -7.436  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.217   8.578  -6.547  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.796   7.864  -6.808  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.329  10.244  -7.924  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.469  10.118  -9.646  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.517   4.601  -7.060  1.00  0.00           N  
ATOM    479  CA  CYS A  35       0.962   3.259  -7.018  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.262   3.215  -7.935  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.325   2.742  -7.535  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.621   2.832  -5.589  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.633   3.627  -4.288  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.198   5.213  -6.336  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.741   2.587  -7.380  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.429   3.055  -5.399  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.737   1.751  -5.510  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.072   3.716  -9.147  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.148   3.740 -10.123  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.577   3.720 -11.543  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.684   4.704 -12.273  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.052   4.956  -9.913  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.519   4.537  -9.802  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.238   5.339  -8.715  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.939   4.802  -7.873  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.025   6.650  -8.780  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.795   4.099  -9.464  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.723   2.832  -9.943  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.751   5.485  -9.008  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.931   5.652 -10.743  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -4.017   4.687 -10.759  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.580   3.472  -9.574  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.437   7.026  -9.497  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.452   7.259  -8.112  1.00  0.00           H  
ATOM    505  N   SER A  37       0.018   2.589 -11.891  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.606   2.428 -13.210  1.00  0.00           C  
ATOM    507  C   SER A  37       0.992   0.965 -13.436  1.00  0.00           C  
ATOM    508  O   SER A  37       0.347   0.262 -14.213  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.829   3.331 -13.382  1.00  0.00           C  
ATOM    510  OG  SER A  37       1.531   4.492 -14.153  1.00  0.00           O  
ATOM    511  H   SER A  37       0.101   1.793 -11.291  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.171   2.731 -13.911  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.198   3.632 -12.401  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.629   2.771 -13.865  1.00  0.00           H  
ATOM    515  HG  SER A  37       0.729   4.325 -14.726  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.041   0.548 -12.743  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.520  -0.819 -12.858  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.494  -1.744 -12.203  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.588  -2.965 -12.321  1.00  0.00           O  
ATOM    520  CB  CYS A  38       3.912  -0.984 -12.245  1.00  0.00           C  
ATOM    521  SG  CYS A  38       4.944   0.477 -12.631  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.560   1.126 -12.113  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.608  -1.031 -13.924  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.830  -1.106 -11.165  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.384  -1.887 -12.632  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.536  -1.128 -11.525  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.507  -1.882 -10.850  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.867  -1.528 -11.454  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.321  -2.177 -12.395  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.451  -1.652  -9.338  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.784  -2.215  -8.677  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.094  -3.563  -8.691  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.783  -1.597  -7.984  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.230  -3.739  -8.032  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.655  -2.519  -7.594  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.467  -0.135 -11.433  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.300  -2.936 -11.034  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.501  -0.581  -9.141  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.332  -2.102  -8.880  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.553  -4.284  -9.124  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.854  -0.528  -7.784  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.736  -4.690  -7.868  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.481  -0.500 -10.887  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.781  -0.052 -11.358  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.543   0.678 -10.250  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.936   1.247  -9.344  1.00  0.00           O  
ATOM    547  H   GLY A  40      -2.106   0.023 -10.122  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.653   0.611 -12.214  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.362  -0.908 -11.701  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.863   0.638 -10.359  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.715   1.289  -9.378  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.444   0.238  -8.538  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.780  -0.835  -9.036  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.723   2.220 -10.054  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.942   2.309  -9.323  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.350   0.174 -11.099  1.00  0.00           H  
ATOM    557  HA  SER A  41      -6.041   1.876  -8.754  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.287   3.214 -10.156  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.930   1.859 -11.062  1.00  0.00           H  
ATOM    560  HG  SER A  41      -8.837   2.946  -8.559  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.666   0.583  -7.279  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.349  -0.317  -6.365  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.697  -0.721  -6.967  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.158  -1.844  -6.768  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.460   0.312  -4.975  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.148   0.787  -4.348  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.345   2.106  -3.597  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.543  -0.297  -3.453  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.389   1.458  -6.881  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.733  -1.211  -6.266  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.139   1.162  -5.036  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.918  -0.415  -4.304  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.435   0.977  -5.150  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -8.356   2.145  -3.192  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -6.624   2.171  -2.782  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.195   2.940  -4.283  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -6.207   0.150  -2.518  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -7.297  -1.056  -3.242  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -5.696  -0.757  -3.961  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.291   0.217  -7.689  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.577  -0.027  -8.321  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.390  -0.994  -9.491  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.363  -1.420 -10.111  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.193   1.304  -8.757  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.910   1.128  -7.846  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.229  -0.489  -7.579  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -11.821   2.103  -8.116  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.918   1.510  -9.791  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -13.278   1.247  -8.674  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.132  -1.313  -9.759  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.805  -2.222 -10.845  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.025  -3.425 -10.312  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.260  -4.049 -11.047  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -9.020  -1.503 -11.944  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.508  -1.926 -13.331  1.00  0.00           C  
ATOM    596  CD  GLU A  44     -10.291  -0.798 -14.005  1.00  0.00           C  
ATOM    597  OE1 GLU A  44     -11.134  -0.157 -13.360  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -9.998  -0.595 -15.245  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.346  -0.962  -9.251  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.763  -2.550 -11.246  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -9.131  -0.425 -11.829  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.958  -1.727 -11.844  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -8.655  -2.203 -13.952  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.139  -2.810 -13.245  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -9.946   0.387 -15.428  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.245  -3.716  -9.038  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.572  -4.834  -8.399  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.578  -5.900  -7.957  1.00  0.00           C  
ATOM    609  O   MET A  45     -10.761  -5.815  -8.284  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.792  -4.333  -7.182  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.648  -3.410  -7.607  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.336  -3.469  -6.398  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.380  -2.050  -6.909  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.868  -3.204  -8.448  1.00  0.00           H  
ATOM    615  HA  MET A  45      -7.905  -5.246  -9.156  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.464  -3.799  -6.510  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.393  -5.181  -6.627  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.269  -3.712  -8.583  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.013  -2.388  -7.709  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -4.018  -1.520  -6.028  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -3.532  -2.380  -7.509  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -5.007  -1.384  -7.501  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.070  -6.878  -7.222  1.00  0.00           N  
ATOM    624  CA  ASP A  46      -9.910  -7.958  -6.732  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.151  -7.370  -6.060  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.300  -6.151  -5.981  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.168  -8.806  -5.696  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -7.796  -8.268  -5.284  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.567  -7.049  -5.265  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -6.930  -9.170  -4.968  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.107  -6.939  -6.961  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.154  -8.552  -7.613  1.00  0.00           H  
ATOM    633  HB2 ASP A  46      -9.791  -8.892  -4.806  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.042  -9.812  -6.095  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -6.008  -8.851  -5.189  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.011  -8.262  -5.592  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.235  -7.846  -4.929  1.00  0.00           C  
ATOM    638  C   ASP A  47     -12.935  -7.537  -3.461  1.00  0.00           C  
ATOM    639  O   ASP A  47     -13.851  -7.326  -2.668  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.289  -8.954  -4.973  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.738  -8.467  -5.051  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -16.434  -8.367  -4.030  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.153  -8.179  -6.238  1.00  0.00           O  
ATOM    644  H   ASP A  47     -11.883  -9.252  -5.660  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.575  -6.969  -5.479  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.090  -9.592  -5.834  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -14.179  -9.576  -4.084  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -16.900  -8.791  -6.497  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.649  -7.521  -3.144  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.217  -7.241  -1.785  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.687  -5.808  -1.708  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.774  -5.165  -0.663  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.090  -8.185  -1.360  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.470  -9.644  -1.620  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -11.602  -9.970  -1.939  1.00  0.00           O  
ATOM    656  ND2 ASN A  48      -9.465 -10.500  -1.467  1.00  0.00           N  
ATOM    657  H   ASN A  48     -10.910  -7.694  -3.795  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.101  -7.392  -1.166  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.180  -7.939  -1.906  1.00  0.00           H  
ATOM    660  HB3 ASN A  48      -9.874  -8.045  -0.301  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -8.560 -10.167  -1.203  1.00  0.00           H  
ATOM    662 HD22 ASN A  48      -9.614 -11.478  -1.615  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.148  -5.349  -2.829  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.604  -4.004  -2.901  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.707  -3.025  -3.309  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.744  -1.892  -2.833  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.394  -3.957  -3.836  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.134  -4.536  -3.239  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -6.896  -5.898  -3.167  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.045  -3.926  -2.689  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.715  -6.087  -2.596  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.190  -4.863  -2.301  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.081  -5.878  -3.674  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.259  -3.751  -1.898  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.633  -4.499  -4.751  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.206  -2.921  -4.120  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.511  -6.617  -3.490  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.902  -2.850  -2.586  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.246  -7.050  -2.398  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.578  -3.499  -4.188  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.679  -2.680  -4.665  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.440  -2.106  -3.468  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.517  -0.897  -3.263  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.561  -3.476  -5.629  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -12.996  -3.434  -7.051  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.031  -3.924  -8.066  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.078  -5.452  -8.108  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -13.791  -5.943  -9.474  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.541  -4.422  -4.570  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.250  -1.852  -5.230  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.632  -4.511  -5.293  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.572  -3.070  -5.624  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.694  -2.416  -7.296  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.102  -4.055  -7.109  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.014  -3.533  -7.806  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -13.785  -3.537  -9.056  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.351  -5.864  -7.407  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.060  -5.800  -7.789  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -14.486  -5.631 -10.143  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -12.891  -5.620  -9.813  1.00  0.00           H  
ATOM    701  N   PRO A  51     -14.007  -3.015  -2.672  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.771  -2.697  -1.485  1.00  0.00           C  
ATOM    703  C   PRO A  51     -14.313  -1.357  -0.927  1.00  0.00           C  
ATOM    704  O   PRO A  51     -15.161  -0.546  -0.557  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.466  -3.830  -0.507  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.319  -5.062  -1.541  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -13.936  -4.445  -2.884  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.838  -2.661  -1.704  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.566  -3.641   0.078  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.325  -3.982   0.146  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.470  -5.621  -1.147  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.200  -5.700  -1.614  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -12.935  -4.756  -3.183  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.665  -4.729  -3.642  1.00  0.00           H  
ATOM    715  N   HIS A  52     -13.005  -1.151  -0.875  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -12.463   0.094  -0.358  1.00  0.00           C  
ATOM    717  C   HIS A  52     -12.507   1.165  -1.449  1.00  0.00           C  
ATOM    718  O   HIS A  52     -13.165   2.192  -1.291  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -11.058  -0.119   0.209  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -11.014  -1.021   1.418  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.361  -2.242   1.419  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.546  -0.868   2.665  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.502  -2.790   2.617  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.237  -1.938   3.387  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.322  -1.816  -1.177  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -13.111   0.399   0.465  1.00  0.00           H  
ATOM    727  HB2 HIS A  52     -10.423  -0.541  -0.570  1.00  0.00           H  
ATOM    728  HB3 HIS A  52     -10.634   0.850   0.475  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.867  -2.642   0.647  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -12.127  -0.013   3.009  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.100  -3.754   2.932  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.797   0.888  -2.534  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.746   1.815  -3.651  1.00  0.00           C  
ATOM    734  C   ASP A  53     -12.148   3.211  -3.170  1.00  0.00           C  
ATOM    735  O   ASP A  53     -13.325   3.566  -3.198  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -12.719   1.399  -4.757  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -12.990   2.469  -5.816  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.081   3.203  -6.230  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -14.212   2.534  -6.224  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.265   0.051  -2.655  1.00  0.00           H  
ATOM    741  HA  ASP A  53     -10.717   1.778  -4.008  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -12.324   0.511  -5.252  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -13.666   1.113  -4.299  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -14.255   2.345  -7.205  1.00  0.00           H  
ATOM    745  N   GLY A  54     -11.147   3.964  -2.738  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.382   5.313  -2.251  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.780   5.300  -0.774  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.887   5.706  -0.422  1.00  0.00           O  
ATOM    749  H   GLY A  54     -10.193   3.667  -2.718  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.481   5.912  -2.383  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.168   5.784  -2.840  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.856   4.831   0.052  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -11.097   4.760   1.483  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.769   4.913   2.227  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.682   5.659   3.202  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.856   3.480   1.836  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.383   3.580   1.823  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -14.022   2.277   2.307  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.861   4.788   2.631  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.958   4.503  -0.242  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.740   5.600   1.747  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.557   2.699   1.137  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.542   3.157   2.828  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.706   3.733   0.793  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.311   1.732   2.928  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.914   2.505   2.891  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -14.297   1.665   1.447  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -14.722   4.503   3.235  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -13.056   5.129   3.283  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -14.143   5.591   1.951  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.768   4.195   1.740  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.449   4.241   2.348  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.388   4.017   1.269  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.655   3.376   0.254  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.360   3.253   3.512  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -8.349   2.085   3.478  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -8.382   1.436   2.094  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.036   1.071   4.580  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.848   3.590   0.947  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.315   5.240   2.762  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.349   2.847   3.542  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -7.510   3.803   4.441  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -9.347   2.477   3.674  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -9.283   1.749   1.567  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -7.504   1.744   1.526  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -8.382   0.351   2.201  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.629   0.169   4.422  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -6.976   0.819   4.552  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.282   1.502   5.551  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.206   4.557   1.525  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.103   4.424   0.589  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.499   3.020   0.648  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.787   2.255   1.568  1.00  0.00           O  
ATOM    794  CB  MET A  57      -3.024   5.458   0.919  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.108   6.659  -0.026  1.00  0.00           C  
ATOM    796  SD  MET A  57      -4.508   7.679   0.405  1.00  0.00           S  
ATOM    797  CE  MET A  57      -3.975   9.240  -0.277  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.996   5.077   2.353  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.533   4.601  -0.397  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -3.141   5.793   1.950  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.039   4.998   0.843  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.189   7.243   0.034  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.201   6.315  -1.056  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -4.370   9.348  -1.288  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -4.344  10.054   0.347  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -2.886   9.271  -0.308  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.673   2.722  -0.344  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.027   1.423  -0.416  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.163   1.247   0.835  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.489   0.448   1.711  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.210   1.268  -1.700  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.059   1.827  -3.222  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.445   3.350  -1.088  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.822   0.679  -0.445  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.280   1.828  -1.593  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.938   0.219  -1.817  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.078   2.006   0.877  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.835   1.943   2.006  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.031   1.803   3.300  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.266   0.886   4.085  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.731   3.183   2.007  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.181   2.653   0.160  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.460   1.059   1.879  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.433   3.848   1.197  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       1.630   3.703   2.960  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.769   2.882   1.866  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.901   2.727   3.482  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.742   2.718   4.668  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.043   1.271   5.063  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.185   0.963   6.245  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.073   3.423   4.404  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -2.969   4.928   4.150  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.867   5.473   3.983  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.095   5.557   4.126  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.086   3.469   2.839  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.169   3.247   5.429  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.550   2.957   3.542  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.730   3.259   5.258  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -3.969   6.497   4.444  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.133   0.421   4.050  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.415  -0.986   4.277  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.131  -1.780   4.030  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.788  -2.671   4.805  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.569  -1.480   3.402  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.014  -1.894   4.446  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.016   0.679   3.091  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.733  -1.079   5.316  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.841  -0.713   2.678  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.257  -2.357   2.835  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.455  -1.428   2.946  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.784  -2.096   2.586  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.974  -1.275   3.087  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.882  -0.960   2.320  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.840  -2.364   1.081  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.226  -3.311   0.585  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.371  -4.598   1.072  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.198  -3.144  -0.357  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.387  -5.171   0.443  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.897  -4.269  -0.443  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.740  -0.702   2.320  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.779  -3.060   3.095  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.746  -1.416   0.550  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.819  -2.772   0.831  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.194  -5.023   1.779  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.371  -2.240  -0.942  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.750  -6.186   0.606  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.931  -0.953   4.372  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.994  -0.175   4.984  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.343  -0.641   4.434  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.920  -1.633   4.875  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.908  -0.303   6.507  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.188  -1.213   4.989  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.841   0.869   4.711  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       2.025  -0.883   6.773  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.800  -0.808   6.879  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       2.840   0.689   6.952  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.839   0.108   3.447  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.099  -0.149   2.783  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.238  -0.029   3.785  1.00  0.00           C  
ATOM    880  O   PRO A  64       8.002  -0.982   3.933  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.201   0.930   1.707  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.739   1.417   1.487  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.188   1.280   2.904  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.108  -1.140   2.329  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.874   1.739   1.994  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.524   0.474   0.771  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.553   2.428   1.125  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.317   0.679   0.805  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.407   2.170   3.494  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.112   1.105   2.867  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.333   1.117   4.443  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.385   1.334   5.421  1.00  0.00           C  
ATOM    893  C   HIS A  65       8.006   0.660   6.741  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.866   1.327   7.765  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.679   2.827   5.581  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.351   3.452   4.381  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.537   2.973   3.852  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.991   4.521   3.615  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.867   3.727   2.814  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.908   4.687   2.669  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.708   1.887   4.317  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.283   0.859   5.025  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.744   3.352   5.775  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.313   2.970   6.456  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      11.056   2.190   4.194  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.102   5.135   3.755  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.749   3.603   2.187  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.850  -0.654   6.675  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.489  -1.426   7.852  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.153  -2.866   7.460  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.721  -3.810   8.007  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.324  -0.774   8.599  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.702  -0.473  10.050  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.505   0.082  10.825  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       4.868  -0.654  11.592  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       5.245   1.327  10.608  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.965  -1.189   5.838  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.374  -1.412   8.489  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.035   0.148   8.095  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.457  -1.435   8.575  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       7.062  -1.382  10.532  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.521   0.247  10.074  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       4.258   1.460  10.521  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.232  -2.989   6.517  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.813  -4.298   6.045  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.945  -4.929   5.232  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.919  -4.258   4.893  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.521  -4.161   5.238  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.774  -2.216   6.077  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.616  -4.918   6.920  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.069  -5.144   5.107  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.827  -3.510   5.769  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       4.747  -3.732   4.261  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.780  -6.211   4.943  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.776  -6.939   4.175  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.083  -7.714   3.053  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.031  -8.316   3.267  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.624  -7.819   5.097  1.00  0.00           C  
ATOM    939  CG  LYS A  68       7.862  -8.167   6.377  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.705  -9.057   7.292  1.00  0.00           C  
ATOM    941  CE  LYS A  68       8.218  -8.973   8.740  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       9.170  -8.195   9.563  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.985  -6.749   5.222  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.444  -6.204   3.726  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.904  -8.734   4.576  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.550  -7.300   5.349  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       7.592  -7.251   6.903  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       6.932  -8.675   6.124  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       8.655 -10.090   6.947  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       9.751  -8.753   7.238  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       7.234  -8.506   8.772  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       8.107  -9.977   9.151  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       8.871  -8.130  10.530  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      10.095  -8.611   9.570  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.700  -7.674   1.881  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.155  -8.365   0.725  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.506  -9.675   1.177  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.122 -10.460   1.896  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.248  -8.571  -0.325  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.974  -9.819  -1.166  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.396  -7.333  -1.213  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.554  -7.182   1.715  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.386  -7.725   0.291  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.192  -8.721   0.199  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.122 -10.709  -0.554  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       6.946  -9.794  -1.528  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.658  -9.844  -2.014  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       7.420  -7.052  -1.609  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.800  -6.510  -0.624  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       9.073  -7.556  -2.038  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.272  -9.869   0.738  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.533 -11.070   1.089  1.00  0.00           C  
ATOM    973  C   GLY A  70       3.869 -10.925   2.460  1.00  0.00           C  
ATOM    974  O   GLY A  70       3.802 -11.884   3.226  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.778  -9.225   0.154  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.774 -11.269   0.332  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.207 -11.927   1.097  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.394  -9.717   2.726  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.738  -9.433   3.991  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.222  -9.363   3.798  1.00  0.00           C  
ATOM    981  O   GLU A  71       0.743  -8.804   2.813  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.272  -8.139   4.608  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.851  -8.394   6.001  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.258  -7.426   7.027  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       3.076  -6.237   6.725  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       2.982  -7.948   8.174  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.453  -8.941   2.097  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.990 -10.270   4.642  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.041  -7.715   3.963  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.470  -7.404   4.673  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       3.643  -9.421   6.303  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       4.935  -8.283   5.975  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       1.997  -7.904   8.342  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.508  -9.940   4.754  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.944  -9.950   4.702  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.498  -9.138   5.874  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.635  -9.622   6.996  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.468 -11.386   4.646  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.328 -11.967   3.237  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.671 -12.493   2.725  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -3.073 -13.773   3.459  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -4.381 -14.263   2.968  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.905 -10.393   5.552  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.241  -9.462   3.773  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -0.918 -12.006   5.354  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.514 -11.408   4.950  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -0.952 -11.200   2.560  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.596 -12.774   3.243  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.440 -11.733   2.863  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -2.605 -12.688   1.655  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -2.312 -14.539   3.311  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -3.129 -13.583   4.531  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -4.880 -14.790   3.677  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -4.989 -13.503   2.684  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.818  -7.875   5.585  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.360  -6.931   6.539  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.572  -7.541   7.228  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -4.371  -8.192   6.558  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.758  -5.716   5.705  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.754  -5.769   4.523  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.671  -7.274   4.277  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.612  -6.654   7.282  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.779  -5.788   5.329  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.630  -4.813   6.302  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.086  -5.275   3.610  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.807  -5.353   4.865  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.456  -7.601   3.595  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.690  -7.530   3.876  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.685  -7.326   8.531  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.804  -7.865   9.284  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.937  -6.839   9.364  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.694  -5.659   9.610  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.284  -8.304  10.654  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.710  -7.122  11.203  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -3.107  -9.276  10.550  1.00  0.00           C  
ATOM   1036  H   THR A  74      -3.030  -6.795   9.069  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.194  -8.730   8.748  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -5.087  -8.729  11.257  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -4.075  -6.958  12.120  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -3.480 -10.300  10.559  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.567  -9.094   9.620  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.436  -9.126  11.395  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -7.150  -7.327   9.152  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.321  -6.468   9.198  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.493  -5.965  10.632  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.808  -4.797  10.851  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.572  -7.189   8.691  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.326  -8.175   7.170  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.339  -8.289   8.953  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -8.127  -5.638   8.518  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.939  -7.847   9.479  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.350  -6.449   8.506  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.279  -6.874  11.573  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.406  -6.538  12.981  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.784  -5.163  13.231  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -8.194  -4.449  14.145  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.674  -7.555  13.858  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -8.482  -8.086  15.044  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -8.948  -7.315  15.896  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -8.627  -9.368  15.074  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -8.023  -7.823  11.387  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.477  -6.554  13.183  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -7.372  -8.398  13.237  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.761  -7.095  14.237  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -9.590  -9.599  15.217  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.804  -4.832  12.402  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -6.121  -3.556  12.522  1.00  0.00           C  
ATOM   1068  C   THR A  77      -7.129  -2.405  12.475  1.00  0.00           C  
ATOM   1069  O   THR A  77      -7.023  -1.451  13.243  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -5.062  -3.481  11.421  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.444  -4.764  11.445  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.927  -2.514  11.764  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.477  -5.419  11.662  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.636  -3.516  13.497  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.515  -3.225  10.462  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -4.039  -4.932  12.344  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -4.067  -1.581  11.219  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.933  -2.313  12.836  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -2.973  -2.960  11.483  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -8.084  -2.534  11.566  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -9.110  -1.518  11.409  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.462  -2.139  11.767  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -11.215  -1.580  12.562  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -9.110  -0.927   9.998  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.779   0.319   9.840  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -8.163  -3.314  10.945  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.860  -0.711  12.099  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.967  -1.719   9.263  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78     -10.076  -0.468   9.786  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.727  -3.289  11.163  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.974  -3.992  11.409  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.768  -5.034  12.511  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.396  -6.173  12.232  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.519  -4.599  10.115  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.550  -3.637   8.951  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.176  -2.404   9.014  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -12.026  -3.740   7.696  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -13.029  -1.801   7.843  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.317  -2.630   7.028  1.00  0.00           N  
ATOM   1100  H   HIS A  79     -10.108  -3.737  10.518  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.691  -3.247  11.755  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.910  -5.461   9.844  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.529  -4.967  10.295  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.657  -2.032   9.808  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.464  -4.589   7.308  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.410  -0.814   7.579  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -12.018  -4.606  13.739  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.864  -5.487  14.884  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.198  -6.178  15.174  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.501  -6.494  16.323  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.458  -4.702  16.133  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -12.153  -3.349  16.301  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -13.185  -3.242  16.981  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -11.586  -2.365  15.690  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.319  -3.678  13.958  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -11.082  -6.191  14.601  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -11.666  -5.312  17.012  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -10.380  -4.538  16.107  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -10.596  -2.405  15.823  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.959  -6.392  14.111  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.254  -7.041  14.236  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.135  -8.498  13.787  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.143  -9.161  13.545  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.299  -6.357  13.352  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.932  -6.263  11.870  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.260  -7.148  11.321  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.370  -5.211  11.266  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.705  -6.132  13.179  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.519  -6.949  15.289  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.240  -6.899  13.444  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.473  -5.351  13.733  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.151  -4.393  11.799  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.895  -8.955  13.689  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.632 -10.322  13.273  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.278 -10.384  11.786  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.736 -11.383  11.314  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.081  -8.409  13.887  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.813 -10.734  13.863  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.508 -10.941  13.468  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.600  -9.305  11.088  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.323  -9.224   9.664  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -12.010  -9.939   9.337  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.994  -9.709   9.991  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.231  -7.768   9.202  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -14.278  -7.467   8.127  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.660  -7.968   8.553  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.632  -6.852   8.528  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -17.318  -6.469   7.430  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -17.143  -7.111   6.255  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -18.161  -5.458   7.522  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -14.040  -8.497  11.479  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.169  -9.719   9.187  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.377  -7.103  10.053  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -12.234  -7.569   8.810  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -14.317  -6.394   7.943  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.988  -7.941   7.190  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.990  -8.763   7.884  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.609  -8.394   9.554  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.791  -6.349   9.378  1.00  0.00           H  
ATOM   1160  N   THR A  84     -12.074 -10.792   8.325  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.903 -11.542   7.904  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.684 -11.386   6.398  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.620 -11.086   5.658  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.089 -12.995   8.343  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.429 -13.303   7.968  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.083 -13.152   9.865  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.904 -10.973   7.798  1.00  0.00           H  
ATOM   1168  HA  THR A  84     -10.028 -11.121   8.399  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.341 -13.640   7.882  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.483 -13.445   6.980  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -10.274 -13.821  10.158  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.934 -12.177  10.330  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -12.036 -13.569  10.191  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.441 -11.596   5.988  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.087 -11.483   4.583  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.923 -12.472   3.769  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.507 -13.401   4.325  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.584 -11.714   4.415  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.686 -11.840   6.596  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.325 -10.469   4.262  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.399 -12.767   4.207  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.214 -11.109   3.587  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.068 -11.428   5.332  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.954 -12.240   2.465  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.709 -13.099   1.569  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.791 -13.593   0.450  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -9.498 -14.785   0.363  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.962 -12.379   1.065  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -13.141 -12.602   2.014  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.944 -11.313   2.203  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -15.416 -11.620   2.481  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.188 -10.365   2.630  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.476 -11.482   2.021  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.043 -13.961   2.148  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -11.760 -11.312   0.973  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -12.217 -12.741   0.069  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -13.789 -13.383   1.617  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -12.775 -12.951   2.979  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -13.526 -10.737   3.029  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.860 -10.694   1.309  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -15.830 -12.214   1.666  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -15.504 -12.217   3.388  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -17.046 -10.507   3.151  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -15.661  -9.651   3.120  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.881   5.976   1.303  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.941   7.969   3.471  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.715   7.356   2.726  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.778   4.151  -0.819  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.973   4.812  -0.109  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.239   7.411   2.768  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.325   8.046   3.590  1.00  0.00           C  
HETATM 1213  C2A HEC A 218      10.010   8.812   4.604  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.334   8.644   4.400  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.481   7.773   3.258  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.472   9.231   5.185  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.335   9.629   5.667  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.239   9.983   6.845  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.426  10.194   8.114  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       9.457  11.335   8.624  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       8.789   9.212   8.551  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.833   5.851   0.982  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.861   6.391   1.735  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.125   5.811   1.347  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.868   4.922   0.364  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.443   4.943   0.134  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.453   6.161   1.953  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.845   4.055  -0.376  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.576   3.048   0.508  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.446   4.667  -0.096  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.359   4.077  -0.953  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.674   3.436  -2.051  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.352   3.634  -1.863  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.205   4.400  -0.648  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.349   2.698  -3.170  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.216   3.167  -2.727  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.271   1.682  -3.074  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.872   6.333   1.612  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.832   5.724   0.931  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.562   6.170   1.454  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.827   7.046   2.447  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.264   7.150   2.549  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.221   5.718   0.955  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.849   7.792   3.307  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.528   7.059   3.522  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.410   7.695   2.709  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       2.367   8.944   2.682  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       1.619   6.920   2.129  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.319  -2.176  -6.755  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.546  -5.722  -6.506  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.648  -2.286  -3.623  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.089   1.175  -6.732  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.014  -2.290  -9.634  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.730  -3.708  -5.339  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.901  -5.076  -5.456  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.311  -5.754  -4.326  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.784  -4.804  -3.525  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.043  -3.529  -4.151  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.059  -4.991  -2.224  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.308  -7.241  -4.122  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       3.065  -7.669  -2.678  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.591  -9.075  -2.427  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       4.444  -9.209  -1.523  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       3.129  -9.990  -3.142  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.449  -0.857  -5.467  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.962  -1.054  -4.186  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.822   0.210  -3.503  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.221   1.172  -4.363  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.612   0.512  -5.586  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.321   0.377  -2.098  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.266   2.655  -4.134  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.796   3.055  -2.760  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.902  -0.852  -7.951  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.574   0.492  -7.931  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       4.987   1.128  -9.160  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.563   0.176  -9.925  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.512  -1.058  -9.176  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.792   2.580  -9.484  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.156   0.325 -11.295  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.046   1.554 -11.456  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.134  -3.701  -7.812  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.757  -3.519  -9.035  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.109  -4.794  -9.613  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.704  -5.747  -8.748  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.096  -5.072  -7.626  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.798  -4.977 -10.934  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.838  -7.236  -8.885  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.513  -7.961  -9.106  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.701  -7.295 -10.208  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       4.289  -7.068 -11.287  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       2.508  -7.026  -9.950  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.386  -4.535  -1.535  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.842  -7.938  -1.651  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.794  -4.049  -4.388  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.336  -1.219  -1.346  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.055  -5.061   1.597  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.535  -5.750  -2.747  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.346  -7.118  -2.658  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.554  -7.587  -3.770  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.261  -6.511  -4.531  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.870  -5.365  -3.898  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.461  -6.467  -5.800  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.153  -9.016  -3.998  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -0.465  -9.665  -2.800  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -1.053 -11.039  -2.509  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -1.056 -11.865  -3.447  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.488 -11.237  -1.355  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.137  -2.973  -2.620  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.415  -2.951  -3.801  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.392  -1.616  -4.350  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.096  -0.829  -3.509  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.562  -1.669  -2.431  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.701  -1.222  -5.623  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.369   0.642  -3.630  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.018   1.046  -4.951  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.564  -3.398  -0.172  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.739  -2.027  -0.251  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.327  -1.526   0.970  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.509  -2.586   1.786  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.036  -3.753   1.079  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.657  -0.087   1.236  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.089  -2.597   3.171  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.391  -1.812   3.305  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.859  -6.157  -0.262  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.540  -6.175   0.943  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.645  -7.528   1.438  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.032  -8.328   0.540  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.542  -7.479  -0.520  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.319  -7.923   2.720  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.868  -9.819   0.592  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.143 -10.571   0.962  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.388 -11.734   0.012  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -5.339 -12.885   0.498  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -5.620 -11.452  -1.184  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.662  -2.194   5.310  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.802  -0.694   4.618  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.179  -5.260   4.121  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.877  -3.955   5.996  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.465   0.686   6.354  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.622  -2.860   4.547  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.718  -2.049   4.311  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.780  -2.808   3.693  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.333  -4.074   3.554  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.990  -4.111   4.084  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -16.058  -5.250   2.967  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -17.116  -2.250   3.297  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -18.259  -2.663   4.220  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.512  -2.998   3.423  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.667  -4.191   3.084  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -20.292  -2.054   3.168  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -11.150  -4.200   5.040  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.892  -5.300   4.648  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.141  -6.514   4.863  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.948  -6.156   5.382  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.949  -4.716   5.495  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.635  -7.897   4.551  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.809  -7.048   5.782  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.258  -7.900   4.642  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.915  -1.683   5.881  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.878  -2.507   6.282  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.970  -1.786   7.144  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.452  -0.531   7.267  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.662  -0.463   6.483  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.733  -2.366   7.765  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.874   0.607   8.056  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.447   0.975   7.660  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.463  -0.378   5.373  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.808   0.673   5.992  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.719   1.770   6.215  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.922   1.391   5.735  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.768   0.054   5.210  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.352   3.073   6.864  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -15.203   2.174   5.727  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -15.363   3.115   6.918  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -15.260   4.570   6.484  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -15.785   5.424   7.231  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -14.658   4.802   5.413  1.00  0.00           O  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      16.761 -12.703   4.737  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.750 -11.495   3.930  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.738 -10.506   4.514  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.120  -9.489   5.090  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.441 -11.855   2.476  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.613 -12.559   5.716  1.00  0.00           H  
ATOM      7  HA  ALA A   1      17.746 -11.054   3.979  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      16.104 -12.890   2.421  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      15.658 -11.198   2.097  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      17.341 -11.733   1.873  1.00  0.00           H  
ATOM     11  N   ASP A   2      14.467 -10.840   4.343  1.00  0.00           N  
ATOM     12  CA  ASP A   2      13.398  -9.994   4.845  1.00  0.00           C  
ATOM     13  C   ASP A   2      13.665  -8.544   4.437  1.00  0.00           C  
ATOM     14  O   ASP A   2      14.308  -7.796   5.173  1.00  0.00           O  
ATOM     15  CB  ASP A   2      13.323 -10.049   6.373  1.00  0.00           C  
ATOM     16  CG  ASP A   2      12.492  -8.939   7.020  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      11.734  -8.230   6.341  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      12.649  -8.813   8.294  1.00  0.00           O  
ATOM     19  H   ASP A   2      14.165 -11.669   3.873  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.486 -10.391   4.400  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      12.907 -11.012   6.667  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      14.336 -10.004   6.773  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      13.317  -8.095   8.488  1.00  0.00           H  
ATOM     24  N   GLU A   3      13.160  -8.190   3.265  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.336  -6.843   2.750  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.980  -6.150   2.600  1.00  0.00           C  
ATOM     27  O   GLU A   3      11.131  -6.598   1.831  1.00  0.00           O  
ATOM     28  CB  GLU A   3      14.093  -6.859   1.420  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.314  -7.633   0.355  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.172  -8.744  -0.253  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      13.830  -9.929  -0.129  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      15.227  -8.340  -0.874  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.638  -8.804   2.672  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.936  -6.323   3.496  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.262  -5.837   1.081  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      15.073  -7.314   1.561  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.415  -8.063   0.797  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.987  -6.950  -0.430  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      15.267  -8.750  -1.785  1.00  0.00           H  
ATOM     40  N   THR A   4      11.818  -5.068   3.348  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.580  -4.309   3.309  1.00  0.00           C  
ATOM     42  C   THR A   4      10.086  -4.170   1.867  1.00  0.00           C  
ATOM     43  O   THR A   4      10.838  -4.407   0.924  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.827  -2.966   3.999  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.924  -2.404   3.283  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.356  -3.129   5.425  1.00  0.00           C  
ATOM     47  H   THR A   4      12.514  -4.710   3.971  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.819  -4.865   3.855  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.927  -2.351   3.985  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.769  -2.881   3.525  1.00  0.00           H  
ATOM     51 HG21 THR A   4      12.410  -3.405   5.392  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.244  -2.188   5.964  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.792  -3.910   5.935  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.824  -3.786   1.743  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.220  -3.613   0.433  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.914  -2.460  -0.295  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.168  -2.543  -1.496  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.706  -3.436   0.560  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.870  -3.943  -0.618  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.240  -5.300  -0.299  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.823  -2.908  -1.033  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.219  -3.595   2.516  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.392  -4.530  -0.130  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.374  -3.950   1.462  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.494  -2.376   0.701  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.534  -4.088  -1.470  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.024  -5.827  -1.228  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.932  -5.890   0.301  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.314  -5.149   0.257  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.895  -3.092  -0.490  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       5.188  -1.908  -0.799  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.639  -2.986  -2.104  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.202  -1.411   0.462  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.862  -0.243  -0.096  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.205  -0.661  -0.699  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.671  -0.057  -1.664  1.00  0.00           O  
ATOM     77  CB  ALA A   6      10.016   0.823   0.989  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.992  -1.352   1.438  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.225   0.151  -0.888  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.662   0.445   1.782  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.460   1.720   0.557  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       9.038   1.065   1.403  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.789  -1.691  -0.104  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.069  -2.197  -0.570  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.895  -2.944  -1.894  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.516  -2.593  -2.896  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.721  -3.093   0.484  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.231  -2.852   0.551  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.539  -1.468   1.125  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      15.567  -1.298   2.353  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      15.757  -0.549   0.246  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.403  -2.177   0.680  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.691  -1.314  -0.723  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.274  -2.898   1.459  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.527  -4.140   0.248  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.698  -3.618   1.170  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.661  -2.940  -0.446  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.293  -0.921  -0.512  1.00  0.00           H  
ATOM     99  N   PHE A   8      12.047  -3.962  -1.855  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.783  -4.762  -3.038  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.543  -3.872  -4.260  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.981  -4.194  -5.363  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.517  -5.573  -2.757  1.00  0.00           C  
ATOM    104  CG  PHE A   8      10.005  -6.367  -3.961  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.696  -7.452  -4.403  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.860  -5.988  -4.589  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.222  -8.188  -5.520  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.386  -6.724  -5.706  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       9.076  -7.809  -6.148  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.546  -4.241  -1.035  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.661  -5.384  -3.211  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.715  -6.264  -1.937  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.731  -4.897  -2.421  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.614  -7.756  -3.900  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.307  -5.118  -4.234  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.775  -9.058  -5.875  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.468  -6.420  -6.209  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.712  -8.374  -7.006  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.847  -2.770  -4.021  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.544  -1.831  -5.088  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.807  -1.053  -5.462  1.00  0.00           C  
ATOM    122  O   HIS A   9      12.038  -0.765  -6.635  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.380  -0.919  -4.694  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.018  -1.532  -4.911  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.396  -2.331  -3.966  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.164  -1.455  -5.972  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.223  -2.713  -4.449  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.081  -2.169  -5.692  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.494  -2.515  -3.121  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.225  -2.424  -5.945  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.483  -0.650  -3.642  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.447   0.006  -5.267  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.770  -2.578  -3.072  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.342  -0.901  -6.893  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.498  -3.349  -3.941  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.591  -0.735  -4.442  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.825   0.004  -4.649  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.722  -0.770  -5.617  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.131  -0.240  -6.648  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.499   0.284  -3.304  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      16.000   0.521  -3.482  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.837   1.467  -2.595  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.395  -0.973  -3.491  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.564   0.960  -5.101  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.371  -0.597  -2.675  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.188   0.924  -4.477  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.347   1.231  -2.731  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.533  -0.422  -3.365  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.537   1.167  -1.591  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.543   2.294  -2.531  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.958   1.783  -3.158  1.00  0.00           H  
ATOM    152  N   GLU A  11      15.000  -2.013  -5.250  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.841  -2.865  -6.074  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.319  -2.896  -7.512  1.00  0.00           C  
ATOM    155  O   GLU A  11      16.055  -3.238  -8.436  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.927  -4.277  -5.491  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.921  -5.135  -6.277  1.00  0.00           C  
ATOM    158  CD  GLU A  11      17.433  -6.299  -5.426  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      16.831  -7.383  -5.433  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      18.497  -6.048  -4.742  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.663  -2.437  -4.410  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.830  -2.408  -6.049  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.233  -4.226  -4.446  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.943  -4.744  -5.513  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.443  -5.520  -7.177  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.761  -4.520  -6.601  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      18.264  -5.513  -3.930  1.00  0.00           H  
ATOM    168  N   MET A  12      14.053  -2.534  -7.655  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.424  -2.516  -8.965  1.00  0.00           C  
ATOM    170  C   MET A  12      13.301  -1.086  -9.495  1.00  0.00           C  
ATOM    171  O   MET A  12      12.498  -0.818 -10.387  1.00  0.00           O  
ATOM    172  CB  MET A  12      12.033  -3.148  -8.873  1.00  0.00           C  
ATOM    173  CG  MET A  12      12.070  -4.619  -9.293  1.00  0.00           C  
ATOM    174  SD  MET A  12      10.408  -5.257  -9.427  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.718  -4.647  -7.898  1.00  0.00           C  
ATOM    176  H   MET A  12      13.461  -2.257  -6.898  1.00  0.00           H  
ATOM    177  HA  MET A  12      14.081  -3.096  -9.613  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.660  -3.067  -7.852  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.338  -2.601  -9.510  1.00  0.00           H  
ATOM    180  HG2 MET A  12      12.585  -4.720 -10.248  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.634  -5.200  -8.564  1.00  0.00           H  
ATOM    182  HE1 MET A  12      10.509  -4.551  -7.154  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.261  -3.672  -8.069  1.00  0.00           H  
ATOM    184  HE3 MET A  12       8.962  -5.344  -7.536  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.109  -0.206  -8.923  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.101   1.190  -9.326  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.981   2.033  -8.401  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.109   2.375  -8.752  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.759  -0.432  -8.198  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.457   1.278 -10.352  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.080   1.571  -9.310  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.431   2.345  -7.236  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.152   3.141  -6.258  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.188   3.788  -5.261  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.005   3.454  -5.229  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.513   2.063  -6.958  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.864   2.512  -5.724  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.728   3.914  -6.766  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.731   4.704  -4.471  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.934   5.401  -3.476  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.002   6.373  -4.202  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.019   6.840  -3.629  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.813   6.114  -2.446  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.821   5.004  -1.397  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.694   4.970  -4.504  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.362   4.640  -2.944  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.479   6.799  -2.970  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.175   6.720  -1.802  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.343   6.648  -5.452  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.549   7.556  -6.262  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.358   6.816  -6.876  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.677   7.348  -7.751  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.404   8.214  -7.346  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.306   9.297  -6.751  1.00  0.00           C  
ATOM    215  CD  GLU A  16      14.155  10.616  -7.511  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      13.115  10.850  -8.145  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      15.165  11.413  -7.426  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.144   6.263  -5.911  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.193   8.322  -5.574  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      14.014   7.459  -7.842  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.758   8.652  -8.108  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.056   9.447  -5.701  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      15.345   8.969  -6.787  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      16.007  10.923  -7.652  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.145   5.601  -6.394  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.049   4.782  -6.884  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.724   5.357  -6.380  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.683   5.170  -7.009  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.165   3.344  -6.375  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.420   2.375  -7.296  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.001   1.510  -7.930  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.104   2.568  -7.333  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.704   5.175  -5.682  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.132   4.815  -7.971  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.215   3.059  -6.315  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.758   3.278  -5.366  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.690   3.297  -6.788  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.529   1.985  -7.907  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.805   6.045  -5.251  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.625   6.649  -4.656  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.046   7.948  -3.965  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.394   8.393  -3.022  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.926   5.690  -3.690  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.080   3.970  -4.294  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.656   6.193  -4.746  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.932   6.851  -5.472  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.366   5.776  -2.697  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.873   5.958  -3.597  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.133   8.519  -4.462  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.649   9.758  -3.905  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.249  10.613  -5.023  1.00  0.00           C  
ATOM    252  O   HIS A  19      10.976  10.105  -5.876  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.643   9.474  -2.777  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.040   8.755  -1.594  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.801   9.080  -1.071  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.519   7.725  -0.839  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.555   8.276  -0.047  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.621   7.437   0.095  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.658   8.151  -5.230  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.798  10.285  -3.474  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.465   8.877  -3.173  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.070  10.418  -2.437  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.194   9.800  -1.408  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.476   7.223  -0.980  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.659   8.284   0.572  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.923  11.896  -4.983  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.420  12.827  -5.982  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.641  13.562  -5.425  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.541  14.269  -4.424  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.300  13.785  -6.391  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.331  12.301  -4.286  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.722  12.247  -6.854  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       8.673  14.002  -5.526  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.733  14.711  -6.768  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.694  13.323  -7.171  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.766  13.369  -6.098  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.005  14.005  -5.683  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.170  13.850  -4.170  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.677  14.750  -3.502  1.00  0.00           O  
ATOM    280  CB  ASP A  21      13.991  15.501  -6.006  1.00  0.00           C  
ATOM    281  CG  ASP A  21      14.283  15.849  -7.467  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.328  16.434  -7.788  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      13.370  15.491  -8.306  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.839  12.793  -6.912  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.789  13.497  -6.243  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.015  15.906  -5.739  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.727  16.000  -5.376  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      12.466  15.731  -7.951  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.733  12.702  -3.674  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.827  12.417  -2.252  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.090  13.478  -1.431  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.687  14.133  -0.578  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.322  11.975  -4.224  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.404  11.434  -2.046  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.874  12.383  -1.953  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.804  13.614  -1.717  1.00  0.00           N  
ATOM    297  CA  GLU A  23      10.980  14.583  -1.016  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.578  14.016  -0.779  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.603  14.399  -1.421  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.914  15.905  -1.784  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.580  17.068  -0.847  1.00  0.00           C  
ATOM    302  CD  GLU A  23      11.849  17.648  -0.220  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      12.859  16.940  -0.097  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      11.761  18.882   0.146  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.326  13.077  -2.412  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.478  14.750  -0.061  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.869  16.092  -2.276  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.160  15.837  -2.568  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.055  17.846  -1.401  1.00  0.00           H  
ATOM    310  HG3 GLU A  23       9.906  16.725  -0.062  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      11.247  19.404  -0.535  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.501  13.082   0.171  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.278  12.413   0.560  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.136  13.419   0.599  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.269  14.442   1.270  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.563  11.855   1.953  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.034  11.614   1.940  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.628  12.608   0.945  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.036  11.606  -0.131  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.308  12.561   2.742  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.019  10.919   2.082  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.526  11.734   2.905  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.111  10.584   1.592  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.130  13.425   1.464  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.325  12.095   0.282  1.00  0.00           H  
ATOM    326  N   SER A  25       6.057  13.120  -0.108  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.912  14.014  -0.140  1.00  0.00           C  
ATOM    328  C   SER A  25       4.495  14.381   1.285  1.00  0.00           C  
ATOM    329  O   SER A  25       4.630  13.573   2.203  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.739  13.379  -0.890  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.991  12.493  -0.060  1.00  0.00           O  
ATOM    332  H   SER A  25       5.957  12.286  -0.651  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.251  14.898  -0.679  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.082  14.164  -1.266  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.114  12.835  -1.756  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.534  12.232   0.738  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.995  15.600   1.426  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.557  16.084   2.724  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.045  15.888   2.853  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.379  16.628   3.575  1.00  0.00           O  
ATOM    341  CB  LYS A  26       4.010  17.529   2.938  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.323  18.471   1.946  1.00  0.00           C  
ATOM    343  CD  LYS A  26       4.317  19.484   1.374  1.00  0.00           C  
ATOM    344  CE  LYS A  26       4.873  19.008   0.031  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       4.621  20.018  -1.021  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.888  16.250   0.674  1.00  0.00           H  
ATOM    347  HA  LYS A  26       4.050  15.476   3.483  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.781  17.840   3.957  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.091  17.597   2.820  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       2.881  17.892   1.136  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.508  18.997   2.444  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       3.826  20.449   1.248  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       5.136  19.633   2.078  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       5.944  18.824   0.118  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       4.408  18.062  -0.247  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.974  19.680  -1.726  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       4.223  20.870  -0.642  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.548  14.886   2.143  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.127  14.583   2.169  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.067  13.065   2.171  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.595  12.505   3.129  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.580  15.148   0.935  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.224  15.068  -0.364  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.413  15.417  -0.402  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.428  14.618  -1.382  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.096  14.288   1.558  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.250  15.052   3.078  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.520  14.614   0.797  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.831  16.192   1.125  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -0.902  15.368  -1.843  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.371  12.444   1.086  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.253  11.002   0.950  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.425  10.629  -0.370  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.101   9.606  -0.970  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.800  12.907   0.310  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.242  10.546   0.997  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.322  10.601   1.784  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.352  11.481  -0.783  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.078  11.253  -2.021  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.085  11.176  -3.183  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.151  10.299  -4.041  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.116  12.360  -2.215  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.609  12.311  -0.289  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.595  10.298  -1.932  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -3.231  12.569  -3.278  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -4.072  12.037  -1.803  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -2.785  13.263  -1.701  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.150  12.128  -3.190  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.864  12.195  -4.224  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.511  10.830  -4.401  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.705  10.407  -5.539  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.906  13.243  -3.845  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.917  13.509  -4.935  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.491  13.690  -6.256  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.280  13.574  -4.624  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.428  13.936  -7.266  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.218  13.820  -5.634  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.792  14.001  -6.955  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.706  14.240  -7.940  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.139  12.827  -2.461  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.393  12.488  -5.162  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.393  14.176  -3.611  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.435  12.903  -2.955  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.439  13.640  -6.496  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.609  13.435  -3.604  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.100  14.075  -8.285  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.270  13.870  -5.394  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.612  14.126  -7.646  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.829  10.175  -3.293  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.451   8.864  -3.351  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.464   7.831  -3.898  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.787   7.087  -4.823  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.977   8.445  -1.977  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.375   9.014  -1.728  1.00  0.00           C  
ATOM    415  CD  GLU A  31       4.497   9.567  -0.306  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       3.532  10.139   0.222  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.645   9.384   0.253  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.668  10.526  -2.371  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.292   8.972  -4.037  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.295   8.794  -1.201  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       3.006   7.358  -1.910  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       5.122   8.235  -1.884  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.584   9.805  -2.448  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       5.567   9.505   1.243  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.280   7.819  -3.304  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.757   6.891  -3.721  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.871   6.844  -5.246  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.303   5.839  -5.809  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.076   7.402  -3.138  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.319   6.737  -3.733  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.261   5.447  -4.161  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.482   7.435  -3.835  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.414   4.829  -4.713  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.635   6.817  -4.387  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.577   5.528  -4.815  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.024   8.428  -2.553  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.477   5.905  -3.349  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.072   7.242  -2.060  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.140   8.478  -3.300  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.329   4.887  -4.080  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.528   8.469  -3.492  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.367   3.796  -5.056  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.567   7.377  -4.468  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.462   5.054  -5.239  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.476   7.943  -5.871  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.529   8.040  -7.320  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.536   7.140  -7.951  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.270   6.456  -8.937  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.363   9.490  -7.778  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.669  10.033  -8.361  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -2.382  10.942  -7.357  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -2.978  10.449  -6.389  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -2.299  12.204  -7.611  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.126   8.756  -5.405  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.522   7.689  -7.598  1.00  0.00           H  
ATOM    456  HB2 GLU A  33      -0.052  10.108  -6.937  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.426   9.551  -8.528  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.461  10.589  -9.276  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.323   9.204  -8.634  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -1.457  12.577  -7.222  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.719   7.171  -7.355  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.825   6.367  -7.847  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.394   4.906  -7.997  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.856   4.209  -8.899  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.042   6.487  -6.927  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.606   7.909  -6.947  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.693   8.444  -8.377  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.004   7.731  -9.317  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.402   9.737  -8.490  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.927   7.730  -6.553  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.073   6.782  -8.823  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.760   6.218  -5.909  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.811   5.782  -7.242  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       3.972   8.564  -6.348  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.595   7.918  -6.490  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.154  10.266  -7.679  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.432  10.180  -9.386  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.512   4.488  -7.101  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.014   3.123  -7.123  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.197   3.069  -8.057  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.239   2.522  -7.698  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.673   2.623  -5.718  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.611   3.427  -4.368  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.141   5.062  -6.371  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.823   2.500  -7.503  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.392   2.774  -5.541  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.854   1.548  -5.676  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.020   3.644  -9.237  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.085   3.669 -10.225  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.499   3.647 -11.638  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.612   4.625 -12.376  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -1.990   4.886 -10.026  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.460   4.468  -9.937  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.319   5.602  -9.374  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -5.296   6.028  -9.967  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -3.902   6.064  -8.198  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.830   4.087  -9.521  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.663   2.761 -10.050  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.703   5.412  -9.116  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.856   5.583 -10.853  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.822   4.189 -10.926  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.553   3.586  -9.302  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.092   5.669  -7.765  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.399   6.806  -7.748  1.00  0.00           H  
ATOM    505  N   SER A  37       0.114   2.521 -11.973  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.719   2.360 -13.285  1.00  0.00           C  
ATOM    507  C   SER A  37       1.120   0.899 -13.499  1.00  0.00           C  
ATOM    508  O   SER A  37       0.487   0.185 -14.276  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.934   3.274 -13.447  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.478   3.210 -14.763  1.00  0.00           O  
ATOM    511  H   SER A  37       0.202   1.731 -11.367  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.053   2.653 -13.996  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.648   4.301 -13.223  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.700   2.991 -12.724  1.00  0.00           H  
ATOM    515  HG  SER A  37       3.186   2.505 -14.806  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.170   0.498 -12.797  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.663  -0.865 -12.901  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.637  -1.798 -12.256  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.735  -3.017 -12.384  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.048  -1.015 -12.268  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.072   0.454 -12.647  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.679   1.085 -12.168  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.767  -1.080 -13.964  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.953  -1.133 -11.189  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.534  -1.915 -12.645  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.675  -1.189 -11.577  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.368  -1.951 -10.912  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.729  -1.590 -11.512  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.185  -2.233 -12.457  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.314  -1.739  -9.398  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.917  -2.317  -8.741  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.206  -3.670  -8.750  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.930  -1.711  -8.057  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.344  -3.859  -8.097  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.790  -2.644  -7.667  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.603  -0.197 -11.478  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.162  -3.003 -11.108  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.357  -0.670  -9.189  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.199  -2.188  -8.946  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.651  -4.384  -9.177  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       2.017  -0.642  -7.862  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.836  -4.818  -7.932  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.338  -0.562 -10.940  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.637  -0.108 -11.407  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.384   0.645 -10.304  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.763   1.230  -9.417  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.961  -0.045 -10.172  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.510   0.541 -12.273  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.230  -0.963 -11.733  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.705   0.605 -10.394  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.543   1.277  -9.415  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.336   0.246  -8.610  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.673  -0.821  -9.122  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.493   2.268 -10.090  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.682   2.470  -9.331  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.202   0.127 -11.118  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.853   1.819  -8.768  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -6.984   3.222 -10.227  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.754   1.901 -11.083  1.00  0.00           H  
ATOM    560  HG  SER A  41      -8.466   2.946  -8.478  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.611   0.600  -7.363  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.358  -0.282  -6.482  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.706  -0.613  -7.124  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.257  -1.691  -6.900  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.476   0.331  -5.085  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.162   0.753  -4.425  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.335   2.058  -3.645  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.603  -0.369  -3.548  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.332   1.469  -6.954  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.786  -1.205  -6.382  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.125   1.204  -5.147  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.971  -0.390  -4.435  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.430   0.943  -5.210  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.370   2.557  -3.553  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -8.032   2.708  -4.174  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.726   1.838  -2.651  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -7.306  -1.202  -3.533  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -5.649  -0.706  -3.953  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -6.457   0.001  -2.533  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.200   0.332  -7.910  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.474   0.154  -8.586  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.305  -0.853  -9.726  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.278  -1.224 -10.381  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -11.986   1.509  -9.076  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.746   1.205  -8.087  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.182  -0.247  -7.860  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.937   1.735  -8.594  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.260   2.284  -8.828  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -12.126   1.476 -10.157  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.063  -1.267  -9.928  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.754  -2.223 -10.977  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.085  -3.464 -10.384  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.329  -4.153 -11.068  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.874  -1.588 -12.056  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.723  -1.038 -13.203  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -8.918  -0.061 -14.062  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.546   1.022 -13.586  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.680  -0.461 -15.265  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.277  -0.960  -9.391  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.715  -2.494 -11.415  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.281  -0.784 -11.620  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -8.173  -2.329 -12.441  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.083  -1.860 -13.821  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.602  -0.534 -12.800  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -9.488  -0.323 -15.838  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.387  -3.712  -9.118  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.824  -4.859  -8.425  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.927  -5.805  -7.946  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.095  -5.627  -8.288  1.00  0.00           O  
ATOM    610  CB  MET A  45      -8.005  -4.379  -7.225  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.826  -3.514  -7.676  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.521  -3.579  -6.460  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.508  -2.220  -7.020  1.00  0.00           C  
ATOM    614  H   MET A  45     -10.003  -3.147  -8.569  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.195  -5.364  -9.158  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.643  -3.807  -6.551  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.637  -5.238  -6.664  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.455  -3.865  -8.639  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.153  -2.484  -7.817  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -5.100  -1.565  -7.659  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -4.146  -1.658  -6.159  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -3.660  -2.608  -7.584  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.516  -6.791  -7.161  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.455  -7.766  -6.631  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.592  -7.035  -5.914  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.581  -5.809  -5.815  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.775  -8.690  -5.619  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.288  -8.946  -5.873  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.788  -8.749  -6.991  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.626  -9.370  -4.851  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.564  -6.929  -6.887  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.802  -8.329  -7.497  1.00  0.00           H  
ATOM    633  HB2 ASP A  46      -9.890  -8.262  -4.624  1.00  0.00           H  
ATOM    634  HB3 ASP A  46     -10.297  -9.647  -5.616  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -7.556  -8.647  -4.164  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.545  -7.819  -5.433  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.687  -7.261  -4.728  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.290  -6.957  -3.282  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.129  -6.562  -2.474  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.853  -8.252  -4.699  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.659  -8.340  -5.997  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -16.641  -7.608  -6.191  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -15.236  -9.218  -6.843  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.546  -8.815  -5.518  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.957  -6.364  -5.284  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.464  -9.242  -4.463  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.527  -7.973  -3.889  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -14.981 -10.058  -6.365  1.00  0.00           H  
ATOM    649  N   ASN A  48     -12.010  -7.152  -3.000  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.491  -6.903  -1.666  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.803  -5.537  -1.638  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.677  -4.923  -0.580  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.460  -7.961  -1.270  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -11.012  -9.372  -1.482  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.164  -9.570  -1.831  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.128 -10.339  -1.253  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.334  -7.473  -3.664  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.360  -6.946  -1.009  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.553  -7.829  -1.860  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.181  -7.829  -0.225  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.197 -10.108  -0.969  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.394 -11.297  -1.365  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.374  -5.102  -2.814  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.701  -3.820  -2.937  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.713  -2.746  -3.341  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.658  -1.620  -2.850  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.521  -3.917  -3.906  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.287  -4.551  -3.309  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.135  -5.921  -3.181  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.150  -3.989  -2.808  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.957  -6.161  -2.626  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.347  -4.962  -2.395  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.480  -5.608  -3.670  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.303  -3.579  -1.951  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.827  -4.493  -4.779  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.269  -2.916  -4.257  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.802  -6.612  -3.460  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.936  -2.921  -2.756  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.545  -7.143  -2.395  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.614  -3.133  -4.233  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.637  -2.217  -4.709  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.273  -1.504  -3.514  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.098  -0.306  -3.300  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.646  -2.953  -5.593  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.196  -2.950  -7.056  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.227  -3.647  -7.947  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -13.686  -4.977  -8.475  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -14.773  -5.772  -9.089  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.652  -4.051  -4.627  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.144  -1.472  -5.333  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.759  -3.980  -5.246  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.623  -2.479  -5.508  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -13.053  -1.924  -7.393  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.234  -3.454  -7.145  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.143  -3.822  -7.382  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -14.488  -2.998  -8.783  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -12.903  -4.791  -9.211  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -13.230  -5.540  -7.661  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -15.396  -6.164  -8.392  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.345  -5.215  -9.714  1.00  0.00           H  
ATOM    701  N   PRO A  51     -14.025  -2.279  -2.729  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.717  -1.814  -1.546  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.954  -0.648  -0.933  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.579   0.351  -0.581  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.731  -3.015  -0.603  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.808  -4.213  -1.628  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.252  -3.690  -2.950  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.735  -1.506  -1.784  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.844  -3.056   0.029  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.637  -2.984   0.003  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -14.052  -4.826  -1.138  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.733  -4.773  -1.760  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.330  -4.207  -3.216  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.995  -3.812  -3.738  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.642  -0.793  -0.816  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.821   0.259  -0.242  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.636   1.381  -1.266  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.872   2.549  -0.962  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.493  -0.304   0.268  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.630  -1.199   1.477  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.243  -2.528   1.473  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.112  -0.941   2.726  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.488  -3.038   2.671  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.026  -2.053   3.446  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.142  -1.609  -1.104  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.368   0.650   0.616  1.00  0.00           H  
ATOM    727  HB2 HIS A  52     -10.017  -0.866  -0.535  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.830   0.525   0.515  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.847  -3.020   0.697  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.502   0.015   3.074  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.292  -4.064   2.983  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.214   0.986  -2.458  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.994   1.944  -3.529  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.755   3.234  -3.218  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.982   3.267  -3.286  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.507   1.403  -4.865  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.308   2.338  -6.060  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -10.201   2.447  -6.608  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -12.363   2.980  -6.431  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.024   0.034  -2.697  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.915   2.093  -3.562  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.005   0.458  -5.075  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.570   1.184  -4.768  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -12.299   3.212  -7.402  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.993   4.266  -2.883  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.580   5.555  -2.561  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.832   5.683  -1.058  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.925   6.059  -0.637  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.995   4.231  -2.830  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.916   6.354  -2.892  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.519   5.677  -3.102  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.801   5.365  -0.289  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.896   5.439   1.159  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.492   5.568   1.753  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.151   6.597   2.334  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.688   4.250   1.706  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.180   4.490   1.944  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.883   3.199   2.369  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.400   5.621   2.951  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.915   5.060  -0.639  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.458   6.340   1.404  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.580   3.417   1.012  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.236   3.940   2.648  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.630   4.806   1.003  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.310   2.719   3.163  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.883   3.432   2.733  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.954   2.526   1.515  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -12.438   6.047   3.235  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -14.021   6.394   2.499  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -13.899   5.226   3.837  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.714   4.508   1.586  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.354   4.490   2.097  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.397   4.084   0.975  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.753   3.286   0.109  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.261   3.599   3.338  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.108   2.099   3.076  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -6.022   1.495   3.968  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.448   1.376   3.235  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.999   3.675   1.112  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.109   5.505   2.410  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.412   3.931   3.936  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.156   3.754   3.940  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.790   1.963   2.043  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -6.279   0.463   4.205  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.066   1.519   3.444  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -5.945   2.072   4.889  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -9.251   2.110   3.304  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.617   0.733   2.372  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.429   0.771   4.141  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.201   4.652   1.026  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.190   4.359   0.024  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.625   2.950   0.212  1.00  0.00           C  
ATOM    793  O   MET A  57      -4.030   2.231   1.124  1.00  0.00           O  
ATOM    794  CB  MET A  57      -3.057   5.382   0.129  1.00  0.00           C  
ATOM    795  CG  MET A  57      -2.174   5.100   1.346  1.00  0.00           C  
ATOM    796  SD  MET A  57      -1.639   6.636   2.081  1.00  0.00           S  
ATOM    797  CE  MET A  57      -0.561   7.237   0.792  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.920   5.300   1.734  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.701   4.429  -0.936  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.452   5.354  -0.778  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -3.474   6.386   0.202  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.727   4.511   2.078  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -1.308   4.509   1.049  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -0.375   8.301   0.939  1.00  0.00           H  
ATOM    805  HE2 MET A  57       0.384   6.696   0.827  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -1.033   7.082  -0.178  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.698   2.597  -0.667  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.073   1.287  -0.610  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.260   1.198   0.683  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.653   0.506   1.621  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.212   1.017  -1.846  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -1.963   1.534  -3.433  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.375   3.188  -1.406  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.881   0.554  -0.611  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.259   1.531  -1.727  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.995  -0.051  -1.894  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.141   1.908   0.690  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.730   1.918   1.853  1.00  0.00           C  
ATOM    819  C   ALA A  59      -0.114   1.769   3.120  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.115   0.863   3.920  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.564   3.201   1.855  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.171   2.468  -0.077  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.402   1.063   1.771  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.461   3.702   0.893  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       1.212   3.861   2.648  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.611   2.954   2.026  1.00  0.00           H  
ATOM    827  N   ASP A  60      -1.074   2.671   3.263  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.953   2.651   4.419  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.159   1.205   4.873  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.215   0.929   6.070  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.324   3.239   4.078  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.457   4.746   4.308  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -2.472   5.435   4.613  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.649   5.217   4.160  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.253   3.405   2.607  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.450   3.258   5.172  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.544   3.026   3.032  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -4.081   2.728   4.673  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -5.121   5.236   5.041  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.266   0.320   3.893  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.465  -1.091   4.177  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.131  -1.814   3.975  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.629  -2.464   4.890  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.576  -1.691   3.313  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.100  -1.892   4.305  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.220   0.553   2.921  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.788  -1.159   5.215  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.772  -1.045   2.457  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.259  -2.657   2.918  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.596  -1.675   2.771  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.669  -2.306   2.437  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.825  -1.435   2.934  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.680  -1.025   2.150  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.751  -2.601   0.938  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.325  -3.533   0.436  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.469  -4.830   0.897  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.308  -3.344  -0.491  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.494  -5.387   0.269  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -2.012  -4.464  -0.591  1.00  0.00           N  
ATOM    860  H   HIS A  62      -1.011  -1.144   2.032  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.692  -3.260   2.965  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.688  -1.661   0.389  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.726  -3.034   0.716  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.104  -5.272   1.588  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.484  -2.427  -1.054  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.859  -6.403   0.415  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.813  -1.177   4.233  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.849  -0.362   4.844  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.215  -0.799   4.312  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.789  -1.802   4.731  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.754  -0.472   6.367  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.114  -1.515   4.864  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.670   0.673   4.555  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       2.121   0.327   6.751  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       2.324  -1.437   6.635  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       3.751  -0.386   6.800  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.730  -0.011   3.365  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.009  -0.234   2.724  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.123  -0.119   3.755  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.885  -1.071   3.914  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.118   0.870   1.674  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.664   1.365   1.450  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.083   1.176   2.850  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.043  -1.214   2.250  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.782   1.675   1.987  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.454   0.436   0.732  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.459   2.380   1.110  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.278   0.635   0.739  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.285   2.046   3.475  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.010   0.997   2.783  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.199   1.023   4.423  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.227   1.236   5.427  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.824   0.540   6.729  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.683   1.188   7.765  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.504   2.729   5.613  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.193   3.377   4.436  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.396   2.921   3.927  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.834   4.450   3.674  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.737   3.692   2.905  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.769   4.640   2.751  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.574   1.793   4.287  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.137   0.774   5.045  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.560   3.243   5.797  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.120   2.865   6.502  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.918   2.141   4.272  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       7.933   5.050   3.803  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.634   3.588   2.296  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.651  -0.770   6.634  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.267  -1.560   7.791  1.00  0.00           C  
ATOM    910  C   GLU A  66       6.962  -3.000   7.373  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.561  -3.941   7.891  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.071  -0.933   8.511  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.365  -0.747  10.001  1.00  0.00           C  
ATOM    914  CD  GLU A  66       6.232  -2.072  10.756  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       7.244  -2.645  11.185  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       5.024  -2.503  10.891  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.767  -1.289   5.787  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.132  -1.543   8.453  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       5.835   0.031   8.060  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.194  -1.567   8.386  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       7.372  -0.350  10.130  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       5.677  -0.014  10.422  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       4.866  -3.276  10.276  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.030  -3.127   6.439  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.639  -4.436   5.946  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.774  -5.019   5.103  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.618  -4.282   4.597  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.332  -4.315   5.160  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.548  -2.356   6.023  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.470  -5.079   6.810  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.546  -3.967   4.149  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.845  -5.289   5.112  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.673  -3.604   5.657  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.759  -6.338   4.979  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.777  -7.029   4.206  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.106  -7.836   3.092  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.085  -8.483   3.319  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.667  -7.870   5.123  1.00  0.00           C  
ATOM    939  CG  LYS A  68       7.931  -8.241   6.412  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.759  -9.213   7.256  1.00  0.00           C  
ATOM    941  CE  LYS A  68       7.903 -10.384   7.741  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       7.851 -10.411   9.220  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.069  -6.931   5.394  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.411  -6.270   3.749  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.978  -8.776   4.604  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.574  -7.315   5.365  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       7.723  -7.339   6.989  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       6.970  -8.693   6.169  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       9.596  -9.589   6.668  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       9.182  -8.687   8.112  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       6.894 -10.296   7.338  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       8.314 -11.322   7.369  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       7.083 -10.976   9.563  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68       8.700 -10.793   9.623  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.707  -7.770   1.913  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.181  -8.486   0.764  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.591  -9.820   1.226  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.236 -10.568   1.959  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.273  -8.651  -0.295  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       8.022  -9.892  -1.153  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.387  -7.397  -1.164  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.538  -7.241   1.738  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.384  -7.879   0.335  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.223  -8.787   0.221  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.602 -10.728  -0.762  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       6.961 -10.143  -1.128  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.323  -9.690  -2.181  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       7.407  -6.926  -1.253  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       9.086  -6.698  -0.705  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       8.748  -7.673  -2.155  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.371 -10.077   0.779  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.686 -11.308   1.137  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.007 -11.180   2.502  1.00  0.00           C  
ATOM    974  O   GLY A  70       3.998 -12.128   3.286  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.852  -9.464   0.183  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.942 -11.549   0.378  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.399 -12.132   1.157  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.455 -10.000   2.745  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.776  -9.736   4.002  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.259  -9.780   3.805  1.00  0.00           C  
ATOM    981  O   GLU A  71       0.753  -9.376   2.759  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.213  -8.393   4.590  1.00  0.00           C  
ATOM    983  CG  GLU A  71       2.717  -8.237   6.029  1.00  0.00           C  
ATOM    984  CD  GLU A  71       2.433  -6.769   6.355  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       1.571  -6.148   5.716  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       3.145  -6.275   7.311  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.468  -9.234   2.102  1.00  0.00           H  
ATOM    988  HA  GLU A  71       3.086 -10.537   4.673  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.301  -8.318   4.566  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.825  -7.580   3.977  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       1.812  -8.826   6.171  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       3.464  -8.628   6.719  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       4.105  -6.529   7.189  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.576 -10.276   4.826  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.872 -10.378   4.779  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.478  -9.490   5.867  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.704  -9.909   7.000  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.309 -11.842   4.865  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.105 -12.555   3.527  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.270 -13.500   3.226  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -1.764 -14.844   2.698  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -1.836 -15.877   3.755  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.996 -10.603   5.673  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.194 -10.003   3.807  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -0.739 -12.351   5.643  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.359 -11.896   5.154  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.014 -11.819   2.729  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.172 -13.118   3.549  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -2.857 -13.659   4.131  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -2.934 -13.043   2.492  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -2.360 -15.151   1.839  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -0.735 -14.741   2.351  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -1.863 -16.814   3.369  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -1.036 -15.839   4.378  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.740  -8.236   5.492  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.314  -7.228   6.357  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.525  -7.804   7.077  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -4.331  -8.478   6.438  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.723  -6.094   5.420  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.673  -6.201   4.301  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.487  -7.710   4.168  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.584  -6.875   7.085  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.722  -6.237   5.008  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.657  -5.146   5.954  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.033  -5.799   3.354  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.758  -5.696   4.612  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.178  -8.124   3.433  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.457  -7.932   3.887  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.630  -7.536   8.371  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.747  -8.039   9.151  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.845  -6.979   9.255  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.557  -5.795   9.424  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.209  -8.491  10.510  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.607  -7.319  11.053  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -3.049  -9.480  10.381  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.970  -6.987   8.883  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.175  -8.893   8.627  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -5.007  -8.906  11.127  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -3.612  -7.363  12.052  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.943  -9.782   9.339  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.127  -9.005  10.717  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -3.250 -10.358  10.995  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -7.082  -7.442   9.149  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.225  -6.549   9.229  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.315  -6.009  10.658  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.565  -4.823  10.863  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.519  -7.245   8.800  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.371  -8.278   7.297  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.308  -8.406   9.011  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -8.041  -5.740   8.521  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.868  -7.870   9.621  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.283  -6.487   8.629  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.105  -6.907  11.609  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.159  -6.536  13.013  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.457  -5.191  13.208  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.787  -4.442  14.127  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.445  -7.572  13.884  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -7.663  -7.411  15.390  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -6.886  -6.734  16.079  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -8.696  -8.026  15.860  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.902  -7.871  11.434  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.220  -6.493  13.257  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -7.780  -8.566  13.588  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.376  -7.522  13.680  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -9.526  -7.686  15.419  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.503  -4.924  12.328  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.753  -3.682  12.392  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.702  -2.483  12.360  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.515  -1.518  13.100  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.738  -3.684  11.247  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.218  -5.010  11.246  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.520  -2.806  11.543  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.242  -5.538  11.584  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.226  -3.647  13.345  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.209  -3.391  10.309  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -4.319  -5.416  10.338  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -2.625  -3.427  11.579  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.411  -2.058  10.758  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.655  -2.309  12.504  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.701  -2.582  11.495  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.680  -1.518  11.357  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.047  -2.064  11.776  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.743  -1.452  12.584  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.703  -0.951   9.936  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.326   0.232   9.711  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.846  -3.370  10.897  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.365  -0.714  12.022  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.620  -1.761   9.211  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.655  -0.453   9.750  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.389  -3.211  11.208  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.659  -3.848  11.512  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.468  -4.859  12.643  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.150  -6.021  12.395  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.269  -4.471  10.255  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.310  -3.542   9.066  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -12.927  -2.304   9.102  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.803  -3.682   7.807  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.793  -1.734   7.914  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.096  -2.590   7.112  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.816  -3.703  10.552  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.331  -3.059  11.851  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.697  -5.360   9.989  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.283  -4.801  10.481  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.395  -1.907   9.892  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.251  -4.545   7.435  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.172  -0.753   7.627  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.671  -4.381  13.862  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.526  -5.229  15.033  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -12.875  -5.872  15.362  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.206  -6.064  16.531  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.079  -4.417  16.250  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -10.044  -5.104  17.142  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -10.279  -6.205  17.662  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80      -8.941  -4.454  17.297  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -11.930  -3.435  14.056  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -10.769  -5.965  14.761  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -10.667  -3.469  15.903  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -11.957  -4.181  16.852  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80      -8.360  -4.920  17.964  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.616  -6.188  14.311  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -14.922  -6.805  14.474  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -14.850  -8.265  14.023  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -15.875  -8.878  13.728  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -15.976  -6.097  13.620  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.869  -6.354  12.116  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -14.973  -5.827  11.440  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.767  -7.144  11.632  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.340  -6.028  13.363  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.154  -6.707  15.534  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -16.964  -6.410  13.958  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -15.904  -5.024  13.797  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.484  -8.096  11.747  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.630  -8.780  13.983  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.412 -10.157  13.573  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.098 -10.240  12.078  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.628 -11.269  11.595  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -12.802  -8.275  14.225  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.589 -10.584  14.146  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.298 -10.751  13.796  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.371  -9.144  11.387  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.123  -9.080   9.956  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.870  -9.881   9.598  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.833  -9.741  10.245  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -12.945  -7.633   9.492  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.987  -7.264   8.434  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.393  -7.662   8.887  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.278  -6.476   8.890  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.899  -5.991   7.794  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.735  -6.588   6.594  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.667  -4.925   7.912  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.753  -8.311  11.787  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.012  -9.516   9.500  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.034  -6.960  10.345  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.943  -7.499   9.083  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.952  -6.192   8.243  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.749  -7.764   7.495  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.796  -8.425   8.221  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.353  -8.099   9.885  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.426  -6.004   9.760  1.00  0.00           H  
ATOM   1160  N   THR A  84     -12.006 -10.703   8.568  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.898 -11.527   8.116  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.721 -11.399   6.602  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.660 -11.042   5.892  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.156 -12.962   8.579  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.533 -13.180   8.282  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.074 -13.111  10.099  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.853 -10.811   8.047  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.983 -11.155   8.578  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.480 -13.659   8.083  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.621 -13.755   7.469  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -10.541 -12.259  10.520  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -12.081 -13.151  10.515  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.543 -14.031  10.347  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.511 -11.698   6.152  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.200 -11.621   4.735  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.976 -12.706   3.987  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.362 -13.715   4.574  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.687 -11.745   4.538  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.753 -11.988   6.737  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.521 -10.643   4.377  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.419 -11.380   3.546  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.172 -11.154   5.295  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.393 -12.791   4.631  1.00  0.00           H  
ATOM   1184  N   LYS A  86     -10.183 -12.461   2.701  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.907 -13.404   1.866  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.907 -14.287   1.117  1.00  0.00           C  
ATOM   1187  O   LYS A  86     -10.071 -14.544  -0.075  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.884 -12.667   0.949  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -13.023 -13.589   0.507  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.739 -13.026  -0.722  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -15.132 -13.639  -0.874  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.040 -12.699  -1.569  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.866 -11.637   2.231  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.499 -14.037   2.527  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.294 -11.801   1.468  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.354 -12.292   0.073  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.627 -14.579   0.280  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.735 -13.711   1.323  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -13.823 -11.943  -0.634  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.149 -13.228  -1.616  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -15.066 -14.572  -1.434  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -15.537 -13.886   0.108  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.993 -13.045  -1.601  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -16.071 -11.794  -1.112  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.750   5.946   1.400  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.743   7.894   3.542  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.538   7.346   2.883  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.700   4.169  -0.712  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.885   4.755  -0.082  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.061   7.359   2.886  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.124   7.998   3.680  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.781   8.800   4.684  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.110   8.651   4.504  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.289   7.754   3.386  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.226   9.276   5.291  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.076   9.630   5.717  1.00  0.00           C  
HETATM 1218  CBA HEC A 218       9.961  10.685   6.376  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.132  11.854   6.887  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       8.981  12.824   6.113  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       8.664  11.756   8.042  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.704   5.848   1.109  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.713   6.395   1.883  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      13.991   5.837   1.508  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.762   4.956   0.511  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.340   4.959   0.260  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.304   6.201   2.137  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.762   4.113  -0.224  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.490   3.103   0.658  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.360   4.647  -0.026  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.296   4.074  -0.868  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.641   3.426  -1.980  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.313   3.604  -1.815  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.133   4.364  -0.601  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.346   2.701  -3.089  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.200   3.122  -2.700  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.294   1.644  -3.068  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.732   6.269   1.672  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.713   5.662   0.959  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.428   6.102   1.447  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.662   6.972   2.452  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.095   7.080   2.596  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.103   5.649   0.908  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.658   7.711   3.288  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.329   6.979   3.453  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.239   7.625   2.610  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.056   7.367   2.918  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.610   8.365   1.673  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.465  -2.314  -6.838  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.759  -5.830  -6.598  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.749  -2.472  -3.698  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.144   1.060  -6.748  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.166  -2.329  -9.679  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.875  -3.849  -5.423  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       4.095  -5.210  -5.544  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.536  -5.911  -4.412  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.978  -4.983  -3.607  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.186  -3.698  -4.231  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.268  -5.200  -2.302  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.590  -7.398  -4.212  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       3.342  -7.839  -2.772  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       4.030  -9.164  -2.479  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       3.442 -10.203  -2.849  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       5.131  -9.114  -1.890  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.536  -1.002  -5.516  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       3.040  -1.226  -4.243  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.864   0.026  -3.546  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.250   1.007  -4.389  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.669   0.372  -5.616  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.345   0.163  -2.145  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.259   2.488  -4.141  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.713   2.880  -2.738  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       5.011  -0.937  -7.986  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.657   0.400  -7.950  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.070   1.061  -9.165  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.671   0.132  -9.938  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.636  -1.114  -9.208  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.850   2.514  -9.470  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.274   0.312 -11.301  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.137   1.563 -11.437  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.308  -3.781  -7.878  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.933  -3.570  -9.095  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.315  -4.830  -9.686  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.927  -5.803  -8.835  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.299  -5.154  -7.708  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       7.014  -4.983 -11.006  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       6.094  -7.287  -8.988  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.811  -8.019  -9.374  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.943  -7.161 -10.282  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       3.362  -6.186  -9.757  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       3.875  -7.495 -11.485  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.510  -4.719  -1.681  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -3.082  -8.112  -1.780  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.955  -4.261  -4.542  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.367  -1.350  -1.471  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.163  -5.165   1.491  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.729  -5.937  -2.889  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.571  -7.308  -2.794  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.795  -7.801  -3.907  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.481  -6.736  -4.675  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -2.060  -5.573  -4.045  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.685  -6.717  -5.947  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.429  -9.240  -4.129  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.620 -10.144  -4.431  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -2.275 -11.606  -4.183  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -2.771 -12.446  -4.965  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.522 -11.856  -3.218  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.239  -3.142  -2.757  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.535  -3.145  -3.949  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.483  -1.812  -4.503  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.151  -1.003  -3.655  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.623  -1.826  -2.566  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.802  -1.443  -5.789  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.384   0.475  -3.777  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.000   0.898  -5.108  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.644  -3.521  -0.288  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.793  -2.148  -0.373  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.370  -1.630   0.845  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.571  -2.681   1.668  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.121  -3.860   0.967  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.672  -0.182   1.104  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.148  -2.673   3.053  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.479  -1.935   3.166  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -4.037  -6.300  -0.387  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.681  -6.294   0.838  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.786  -7.638   1.355  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.210  -8.458   0.451  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.742  -7.629  -0.636  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.426  -8.008   2.661  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -4.061  -9.950   0.518  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -3.553 -10.462   1.863  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -4.675 -11.108   2.662  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -4.683 -10.906   3.896  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -5.505 -11.793   2.025  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.484  -2.220   5.371  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.502  -0.593   4.637  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.120  -5.252   4.311  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.732  -4.084   6.073  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.103   0.616   6.345  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.438  -2.819   4.651  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.488  -1.960   4.377  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.583  -2.682   3.775  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.203  -3.974   3.683  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.869  -4.064   4.227  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.985  -5.130   3.129  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.884  -2.069   3.347  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.026  -1.906   1.836  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.276  -1.111   1.486  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.378  -1.657   1.714  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -18.107   0.027   0.996  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -11.035  -4.258   5.177  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.822  -5.333   4.805  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.104  -6.571   5.000  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.887  -6.250   5.488  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.840  -4.812   5.600  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.649  -7.937   4.701  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.766  -7.178   5.858  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.326  -8.102   4.727  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.688  -1.786   5.905  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.670  -2.649   6.275  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.688  -1.952   7.072  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.105  -0.674   7.187  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.349  -0.566   6.463  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.449  -2.576   7.645  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.436   0.454   7.918  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -5.995   0.707   7.484  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.154  -0.376   5.396  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.443   0.663   5.973  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.292   1.819   6.139  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.512   1.487   5.667  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.431   0.122   5.203  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -11.854   3.127   6.732  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.745   2.341   5.613  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.814   3.402   6.707  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -14.664   2.778   8.087  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -15.092   3.439   9.058  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -14.125   1.652   8.145  1.00  0.00           O  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      16.256 -13.075   3.777  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.924 -13.592   3.510  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.896 -12.764   4.284  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.058 -13.316   4.995  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.871 -15.077   3.875  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.788 -13.600   4.441  1.00  0.00           H  
ATOM      7  HA  ALA A   1      14.734 -13.486   2.443  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      14.390 -15.196   4.846  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      14.301 -15.617   3.119  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      15.884 -15.477   3.921  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.995 -11.453   4.120  1.00  0.00           N  
ATOM     12  CA  ASP A   2      13.084 -10.544   4.794  1.00  0.00           C  
ATOM     13  C   ASP A   2      13.447  -9.103   4.431  1.00  0.00           C  
ATOM     14  O   ASP A   2      14.307  -8.496   5.067  1.00  0.00           O  
ATOM     15  CB  ASP A   2      13.186 -10.689   6.314  1.00  0.00           C  
ATOM     16  CG  ASP A   2      14.554 -10.343   6.906  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      14.666  -9.496   7.805  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      15.547 -10.993   6.400  1.00  0.00           O  
ATOM     19  H   ASP A   2      14.680 -11.012   3.540  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.090 -10.824   4.446  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      12.435 -10.048   6.776  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      12.939 -11.715   6.584  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      15.375 -11.181   5.433  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.773  -8.596   3.409  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.014  -7.238   2.953  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.696  -6.466   2.865  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.685  -7.006   2.418  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.744  -7.232   1.609  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.874  -7.845   0.510  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.605  -8.991  -0.193  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.362  -9.731   0.453  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.363  -9.100  -1.455  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.075  -9.097   2.896  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.656  -6.788   3.710  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.009  -6.209   1.339  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.676  -7.791   1.694  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      11.943  -8.213   0.941  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.608  -7.079  -0.218  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      12.736  -9.862  -1.619  1.00  0.00           H  
ATOM     40  N   THR A   4      11.749  -5.215   3.298  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.572  -4.364   3.273  1.00  0.00           C  
ATOM     42  C   THR A   4      10.050  -4.217   1.843  1.00  0.00           C  
ATOM     43  O   THR A   4      10.767  -4.500   0.884  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.939  -3.030   3.927  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.118  -2.620   3.240  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.391  -3.194   5.379  1.00  0.00           C  
ATOM     47  H   THR A   4      12.575  -4.784   3.660  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.785  -4.848   3.852  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.115  -2.321   3.853  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.408  -1.720   3.565  1.00  0.00           H  
ATOM     51 HG21 THR A   4      12.313  -3.775   5.409  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.566  -2.212   5.818  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.617  -3.713   5.944  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.805  -3.774   1.743  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.179  -3.586   0.446  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.880  -2.444  -0.293  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.156  -2.549  -1.487  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.671  -3.382   0.603  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.802  -3.880  -0.554  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.247  -5.275  -0.261  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.692  -2.878  -0.877  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.228  -3.546   2.528  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.322  -4.505  -0.123  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.349  -3.885   1.515  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.480  -2.318   0.742  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.430  -3.963  -1.441  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.095  -5.810  -1.199  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.954  -5.825   0.360  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.296  -5.186   0.264  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       4.349  -3.033  -1.900  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       3.860  -3.023  -0.189  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       5.077  -1.863  -0.773  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.148  -1.379   0.448  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.811  -0.219  -0.122  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.172  -0.638  -0.682  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.674  -0.028  -1.624  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.931   0.875   0.942  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.920  -1.301   1.419  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.190   0.152  -0.937  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       8.945   1.092   1.352  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.590   0.534   1.740  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.344   1.777   0.490  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.729  -1.678  -0.079  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.022  -2.187  -0.506  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.880  -2.963  -1.817  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.590  -2.692  -2.783  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.655  -3.057   0.581  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.255  -2.195   1.694  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.616  -1.633   1.278  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.518  -2.401   0.911  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      15.718  -0.349   1.344  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.314  -2.169   0.687  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.642  -1.305  -0.664  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      12.903  -3.726   1.000  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      14.431  -3.685   0.144  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      13.576  -1.376   1.930  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      14.365  -2.790   2.600  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      15.570  -0.042   2.284  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.957  -3.914  -1.807  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.712  -4.731  -2.983  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.484  -3.859  -4.220  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.906  -4.213  -5.320  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.447  -5.545  -2.707  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.950  -6.351  -3.910  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.615  -7.472  -4.298  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.844  -5.946  -4.590  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.155  -8.220  -5.414  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.384  -6.694  -5.706  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       9.049  -7.815  -6.094  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.383  -4.128  -1.017  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.596  -5.351  -3.136  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.639  -6.228  -1.880  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.655  -4.869  -2.385  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.502  -7.796  -3.753  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.312  -5.048  -4.279  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.688  -9.118  -5.725  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.498  -6.370  -6.251  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.696  -8.389  -6.951  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.818  -2.736  -3.997  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.529  -1.811  -5.080  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.797  -1.038  -5.447  1.00  0.00           C  
ATOM    122  O   HIS A   9      12.016  -0.716  -6.614  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.361  -0.892  -4.712  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.001  -1.511  -4.931  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.377  -2.303  -3.983  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.153  -1.446  -5.997  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.207  -2.691  -4.468  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.070  -2.159  -5.716  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.479  -2.456  -3.100  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.221  -2.414  -5.933  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.455  -0.605  -3.665  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.432   0.022  -5.301  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.746  -2.541  -3.084  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.335  -0.899  -6.923  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.480  -3.325  -3.958  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.600  -0.764  -4.430  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.841  -0.036  -4.631  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.727  -0.807  -5.611  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.119  -0.276  -6.649  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.522   0.221  -3.285  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      16.026   0.436  -3.463  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.880   1.408  -2.564  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.415  -1.029  -3.484  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.589   0.929  -5.071  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.381  -0.664  -2.664  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.492   0.568  -2.487  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.461  -0.432  -3.959  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.197   1.325  -4.070  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      12.986   1.721  -3.103  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      13.609   1.114  -1.550  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      14.588   2.236  -2.525  1.00  0.00           H  
ATOM    152  N   GLU A  11      15.017  -2.047  -5.246  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.850  -2.897  -6.081  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.301  -2.942  -7.508  1.00  0.00           C  
ATOM    155  O   GLU A  11      16.021  -3.286  -8.444  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.960  -4.305  -5.492  1.00  0.00           C  
ATOM    157  CG  GLU A  11      17.125  -5.073  -6.119  1.00  0.00           C  
ATOM    158  CD  GLU A  11      18.468  -4.482  -5.683  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      19.184  -3.894  -6.508  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      18.759  -4.650  -4.438  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.695  -2.471  -4.400  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.835  -2.431  -6.077  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.100  -4.242  -4.412  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      15.030  -4.848  -5.661  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      17.074  -6.122  -5.827  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.045  -5.039  -7.205  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      19.742  -4.530  -4.297  1.00  0.00           H  
ATOM    168  N   MET A  12      14.030  -2.588  -7.630  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.376  -2.583  -8.928  1.00  0.00           C  
ATOM    170  C   MET A  12      13.288  -1.164  -9.492  1.00  0.00           C  
ATOM    171  O   MET A  12      12.512  -0.904 -10.410  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.968  -3.167  -8.793  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.847  -4.488  -9.555  1.00  0.00           C  
ATOM    174  SD  MET A  12      10.138  -5.001  -9.620  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.597  -4.481  -8.000  1.00  0.00           C  
ATOM    176  H   MET A  12      13.451  -2.309  -6.864  1.00  0.00           H  
ATOM    177  HA  MET A  12      14.001  -3.200  -9.573  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.737  -3.328  -7.740  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.237  -2.454  -9.174  1.00  0.00           H  
ATOM    180  HG2 MET A  12      12.238  -4.371 -10.566  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.447  -5.255  -9.067  1.00  0.00           H  
ATOM    182  HE1 MET A  12      10.226  -4.946  -7.240  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.674  -3.397  -7.922  1.00  0.00           H  
ATOM    184  HE3 MET A  12       8.561  -4.784  -7.849  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.095  -0.283  -8.920  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.118   1.104  -9.354  1.00  0.00           C  
ATOM    187  C   GLY A  13      15.012   1.949  -8.443  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.132   2.295  -8.815  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.724  -0.502  -8.174  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.481   1.161 -10.380  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.106   1.507  -9.351  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.482   2.257  -7.269  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.218   3.055  -6.302  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.268   3.716  -5.301  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.090   3.370  -5.236  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.570   1.971  -6.974  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.930   2.423  -5.771  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.795   3.819  -6.821  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.817   4.657  -4.547  1.00  0.00           N  
ATOM    200  CA  CYS A  15      14.034   5.370  -3.552  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.106   6.344  -4.281  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.098   6.780  -3.725  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.926   6.084  -2.535  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.922   4.973  -1.475  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.776   4.932  -4.606  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.458   4.620  -3.010  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.599   6.753  -3.070  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.299   6.706  -1.896  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.478   6.658  -5.513  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.692   7.573  -6.323  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.540   6.827  -6.999  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.899   7.358  -7.905  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.569   8.282  -7.357  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.652   9.120  -6.675  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.877   8.267  -6.340  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.568   7.790  -7.253  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.102   8.106  -5.081  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.299   6.299  -5.957  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.296   8.310  -5.624  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      14.033   7.545  -8.012  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.950   8.922  -7.985  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.944   9.943  -7.327  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.253   9.563  -5.762  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      16.983   7.653  -4.946  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.312   5.607  -6.534  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.249   4.783  -7.083  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.895   5.352  -6.654  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.899   5.190  -7.357  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.343   3.346  -6.565  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.606   2.380  -7.494  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.195   1.529  -8.141  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.288   2.557  -7.524  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.838   5.183  -5.797  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.392   4.814  -8.163  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.390   3.053  -6.485  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.918   3.289  -5.563  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.868   3.274  -6.968  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.718   1.973  -8.102  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.903   6.009  -5.503  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.688   6.603  -4.972  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.060   7.909  -4.267  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.312   8.396  -3.421  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.948   5.641  -4.040  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.343   3.911  -4.484  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.718   6.136  -4.938  1.00  0.00           H  
ATOM    246  HA  CYS A  18       7.036   6.795  -5.824  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.233   5.834  -3.006  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.873   5.808  -4.110  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.215   8.438  -4.642  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.696   9.678  -4.056  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.281  10.570  -5.153  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.123  10.129  -5.934  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.689   9.396  -2.928  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.084   8.689  -1.739  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.833   9.004  -1.236  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.569   7.680  -0.959  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.587   8.215  -0.201  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.664   7.396  -0.031  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.818   8.035  -5.332  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.829  10.174  -3.620  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.507   8.791  -3.319  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.122  10.339  -2.595  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.219   9.708  -1.594  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.535   7.191  -1.080  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.683   8.220   0.408  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.813  11.809  -5.175  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.279  12.768  -6.163  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.505  13.501  -5.615  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.436  14.136  -4.564  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.141  13.724  -6.524  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.128  12.160  -4.536  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.567  12.212  -7.055  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.365  14.719  -6.138  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.035  13.770  -7.608  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.211  13.365  -6.083  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.600  13.390  -6.353  1.00  0.00           N  
ATOM    277  CA  ASP A  21      13.840  14.035  -5.955  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.047  13.847  -4.451  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.497  14.763  -3.764  1.00  0.00           O  
ATOM    280  CB  ASP A  21      13.796  15.537  -6.243  1.00  0.00           C  
ATOM    281  CG  ASP A  21      15.123  16.146  -6.702  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.826  15.579  -7.551  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      15.431  17.267  -6.142  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.648  12.872  -7.207  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.617  13.551  -6.547  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.044  15.724  -7.009  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      13.469  16.055  -5.341  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      16.052  17.107  -5.376  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.709  12.654  -3.984  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.853  12.335  -2.574  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.121  13.358  -1.703  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.720  13.964  -0.816  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.344  11.915  -4.550  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.456  11.338  -2.381  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.910  12.314  -2.308  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.837  13.518  -1.986  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.018  14.458  -1.239  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.607  13.897  -1.050  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.659  14.267  -1.740  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.978  15.821  -1.932  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.385  16.888  -1.009  1.00  0.00           C  
ATOM    302  CD  GLU A  23      11.489  17.704  -0.334  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      11.809  17.463   0.839  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      12.022  18.617  -1.074  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.358  13.021  -2.709  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.507  14.563  -0.271  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.985  16.112  -2.229  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.384  15.753  -2.843  1.00  0.00           H  
ATOM    309  HG2 GLU A  23       9.736  17.550  -1.582  1.00  0.00           H  
ATOM    310  HG3 GLU A  23       9.764  16.412  -0.250  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      12.054  19.484  -0.577  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.488  12.982  -0.085  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.248  12.323   0.266  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.149  13.361   0.437  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.362  14.340   1.152  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.542  11.614   1.586  1.00  0.00           C  
ATOM    317  CG  PRO A  24       9.999  11.372   1.562  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.581  12.524   0.745  1.00  0.00           C  
ATOM    319  HA  PRO A  24       7.959  11.601  -0.497  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.284  12.226   2.451  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.006  10.665   1.611  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.499  11.330   2.529  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.077  10.416   1.044  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      10.949  13.316   1.397  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.383  12.155   0.106  1.00  0.00           H  
ATOM    326  N   SER A  25       6.014  13.137  -0.209  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.902  14.068  -0.114  1.00  0.00           C  
ATOM    328  C   SER A  25       4.519  14.277   1.352  1.00  0.00           C  
ATOM    329  O   SER A  25       4.863  13.465   2.210  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.696  13.568  -0.911  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.123  14.596  -1.714  1.00  0.00           O  
ATOM    332  H   SER A  25       5.849  12.339  -0.788  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.266  14.998  -0.551  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.002  12.738  -1.549  1.00  0.00           H  
ATOM    335  HB3 SER A  25       2.942  13.182  -0.225  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.126  14.559  -1.657  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.812  15.371   1.596  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.379  15.698   2.944  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.856  15.581   3.027  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.208  16.353   3.733  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.914  17.069   3.361  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.258  18.185   2.546  1.00  0.00           C  
ATOM    343  CD  LYS A  26       4.296  19.211   2.085  1.00  0.00           C  
ATOM    344  CE  LYS A  26       3.947  19.758   0.700  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       3.100  20.966   0.818  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.537  16.027   0.893  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.819  14.962   3.616  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.726  17.230   4.423  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       4.995  17.099   3.222  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       2.753  17.759   1.680  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.496  18.680   3.148  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       4.346  20.030   2.802  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       5.282  18.748   2.059  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       4.861  20.000   0.157  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       3.425  18.996   0.121  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.361  21.680   0.147  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       2.120  20.759   0.660  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.328  14.610   2.297  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.107  14.382   2.280  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.380  12.878   2.207  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.959  12.303   3.127  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.755  15.039   1.060  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.072  14.973  -0.226  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.252  14.591  -0.207  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.551  15.338  -1.295  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.862  13.986   1.726  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.479  14.829   3.202  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.719  14.564   0.878  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.953  16.086   1.292  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -1.385  14.799  -1.406  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.051  12.284   1.103  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.140  10.858   0.898  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.738  10.578  -0.482  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.311   9.653  -1.171  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.521  12.759   0.359  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.816  10.342   0.996  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.797  10.460   1.671  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.718  11.393  -0.843  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.379  11.245  -2.128  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.325  11.175  -3.235  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.314  10.274  -4.070  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.364  12.398  -2.332  1.00  0.00           C  
ATOM    383  H   ALA A  29      -2.059  12.143  -0.276  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.936  10.308  -2.109  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -2.868  13.209  -2.867  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -4.217  12.049  -2.914  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.707  12.759  -1.363  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.426  12.162  -3.221  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.636  12.241  -4.203  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.303  10.881  -4.352  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.575  10.473  -5.480  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.650  13.295  -3.769  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.718  13.566  -4.802  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.363  13.744  -6.145  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.062  13.638  -4.418  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.353  13.995  -7.103  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.052  13.889  -5.376  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.697  14.067  -6.718  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.662  14.310  -7.652  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.480  12.880  -2.512  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.210  12.534  -5.162  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.120  14.226  -3.565  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.132  12.959  -2.851  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.326  13.689  -6.442  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.335  13.501  -3.382  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.080  14.132  -8.139  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.089  13.944  -5.079  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.034  13.508  -8.024  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.549  10.215  -3.234  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.182   8.907  -3.266  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.232   7.872  -3.871  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.606   7.141  -4.787  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.635   8.483  -1.867  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.157   8.564  -1.736  1.00  0.00           C  
ATOM    415  CD  GLU A  31       4.841   7.552  -2.659  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       4.917   7.776  -3.876  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.305   6.503  -2.069  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.324  10.553  -2.320  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.057   9.024  -3.904  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.168   9.124  -1.119  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.302   7.465  -1.666  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.494   9.571  -1.981  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.447   8.373  -0.703  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       5.934   6.771  -1.339  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.020   7.842  -3.335  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.986   6.909  -3.811  1.00  0.00           C  
ATOM    427  C   PHE A  32      -1.029   6.882  -5.340  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.420   5.879  -5.936  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.336   7.399  -3.284  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.543   6.715  -3.929  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.441   5.432  -4.371  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.717   7.388  -4.062  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.560   4.797  -4.970  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.836   6.753  -4.661  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.734   5.471  -5.103  1.00  0.00           C  
ATOM    436  H   PHE A  32      -0.276   8.440  -2.590  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.713   5.921  -3.439  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.374   7.239  -2.206  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.410   8.474  -3.448  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.500   4.892  -4.265  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.798   8.416  -3.708  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.479   3.769  -5.324  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.777   7.293  -4.767  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.594   4.983  -5.563  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.622   7.995  -5.932  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.609   8.112  -7.380  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.473   7.208  -7.976  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.239   6.530  -8.975  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.407   9.566  -7.812  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.677  10.129  -8.452  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.519  10.248  -9.970  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -0.916  11.217 -10.456  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -2.048   9.288 -10.650  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.306   8.806  -5.440  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.593   7.775  -7.707  1.00  0.00           H  
ATOM    456  HB2 GLU A  33      -0.133  10.170  -6.947  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.420   9.627  -8.519  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.523   9.481  -8.221  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -1.900  11.108  -8.028  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -3.038   9.415 -10.707  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.633   7.228  -7.336  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.751   6.418  -7.790  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.316   4.962  -7.967  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.764   4.284  -8.889  1.00  0.00           O  
ATOM    465  CB  GLN A  34       3.933   6.524  -6.824  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.511   7.941  -6.817  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.649   8.483  -8.241  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       4.994   7.774  -9.172  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.361   9.776  -8.358  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.815   7.782  -6.524  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.040   6.838  -8.754  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.610   6.254  -5.818  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.707   5.813  -7.111  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       3.865   8.598  -6.235  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.485   7.937  -6.329  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.083  10.301  -7.553  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.421  10.224  -9.250  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.446   4.525  -7.067  1.00  0.00           N  
ATOM    479  CA  CYS A  35       0.945   3.162  -7.112  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.252   3.121  -8.063  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.310   2.600  -7.713  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.585   2.646  -5.718  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.545   3.393  -4.351  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.087   5.083  -6.320  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.759   2.541  -7.488  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.475   2.828  -5.541  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.730   1.566  -5.697  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.047   3.679  -9.247  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.097   3.713 -10.251  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.489   3.717 -11.655  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.609   4.700 -12.384  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.012   4.922 -10.046  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.481   4.497 -10.007  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.371   5.645  -9.527  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -5.325   6.040 -10.177  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.008   6.156  -8.354  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.817   4.101  -9.524  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.672   2.800 -10.099  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.751   5.427  -9.116  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.858   5.640 -10.852  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.797   4.178 -11.000  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.598   3.639  -9.345  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.215   5.786  -7.871  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.528   6.912  -7.955  1.00  0.00           H  
ATOM    505  N   SER A  37       0.151   2.607 -11.991  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.777   2.470 -13.295  1.00  0.00           C  
ATOM    507  C   SER A  37       1.168   1.010 -13.538  1.00  0.00           C  
ATOM    508  O   SER A  37       0.542   0.323 -14.344  1.00  0.00           O  
ATOM    509  CB  SER A  37       2.006   3.374 -13.413  1.00  0.00           C  
ATOM    510  OG  SER A  37       1.749   4.521 -14.219  1.00  0.00           O  
ATOM    511  H   SER A  37       0.244   1.811 -11.392  1.00  0.00           H  
ATOM    512  HA  SER A  37       0.022   2.789 -14.013  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.319   3.693 -12.419  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.833   2.808 -13.842  1.00  0.00           H  
ATOM    515  HG  SER A  37       1.451   4.239 -15.131  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.199   0.581 -12.825  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.679  -0.785 -12.953  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.647  -1.719 -12.318  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.737  -2.937 -12.461  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.066  -0.957 -12.329  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.087   0.527 -12.653  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.702   1.146 -12.172  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.777  -0.984 -14.021  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.973  -1.117 -11.255  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.552  -1.841 -12.742  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.691  -1.112 -11.630  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.356  -1.874 -10.973  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.714  -1.508 -11.577  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.167  -2.145 -12.527  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.308  -1.670  -9.458  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.914  -2.264  -8.797  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.191  -3.620  -8.815  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.927  -1.673  -8.101  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.322  -3.825  -8.156  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.776  -2.617  -7.714  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.626  -0.120 -11.519  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.151  -2.926 -11.174  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.340  -0.602  -9.244  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.199  -2.112  -9.013  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.633  -4.326  -9.252  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       2.022  -0.607  -7.897  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.805  -4.789  -7.996  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.324  -0.483 -11.001  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.621  -0.024 -11.471  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.395   0.671 -10.349  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.805   1.118  -9.367  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.949   0.030 -10.229  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.486   0.664 -12.305  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.196  -0.870 -11.845  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.706   0.740 -10.533  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.568   1.372  -9.549  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.311   0.306  -8.742  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.656  -0.750  -9.271  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.563   2.322 -10.218  1.00  0.00           C  
ATOM    555  OG  SER A  41      -6.971   3.046 -11.292  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.178   0.373 -11.335  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.899   1.943  -8.905  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -8.414   1.751 -10.592  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.950   3.022  -9.478  1.00  0.00           H  
ATOM    560  HG  SER A  41      -6.686   3.952 -10.979  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.536   0.619  -7.474  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.232  -0.299  -6.589  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.595  -0.646  -7.191  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.092  -1.757  -7.013  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.314   0.278  -5.175  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -6.990   0.739  -4.561  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.165   2.061  -3.811  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.390  -0.350  -3.670  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.252   1.480  -7.052  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.638  -1.211  -6.531  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.000   1.126  -5.189  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.752  -0.475  -4.521  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.283   0.919  -5.371  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.192   2.536  -3.681  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -7.817   2.720  -4.383  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.608   1.869  -2.834  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -5.491  -0.749  -4.140  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -6.135   0.074  -2.699  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -7.117  -1.152  -3.537  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.162   0.325  -7.892  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.458   0.137  -8.521  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.326  -0.884  -9.653  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.327  -1.315 -10.225  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -11.990   1.485  -9.010  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.752   1.227  -8.032  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.139  -0.256  -7.766  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.063   1.474 -10.098  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -12.975   1.665  -8.582  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -11.309   2.278  -8.700  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.084  -1.241  -9.944  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.809  -2.203 -10.998  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.152  -3.455 -10.415  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.458  -4.184 -11.123  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.935  -1.584 -12.090  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.793  -1.012 -13.220  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -8.952  -0.756 -14.472  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.726  -1.680 -15.267  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.527   0.455 -14.606  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.276  -0.886  -9.474  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.781  -2.457 -11.419  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.317  -0.794 -11.663  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -8.257  -2.338 -12.490  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.600  -1.706 -13.456  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.258  -0.082 -12.894  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -9.209   1.097 -14.255  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.394  -3.668  -9.129  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.834  -4.820  -8.443  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.942  -5.729  -7.905  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.118  -5.519  -8.197  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.954  -4.347  -7.285  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.812  -3.463  -7.790  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.555  -3.312  -6.532  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.612  -1.950  -7.197  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.959  -3.071  -8.561  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.250  -5.353  -9.194  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.558  -3.792  -6.567  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.546  -5.209  -6.758  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.382  -3.892  -8.695  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.193  -2.477  -8.055  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.621  -1.939  -6.744  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -4.517  -2.068  -8.277  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -5.123  -1.013  -6.977  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.526  -6.719  -7.129  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.468  -7.660  -6.547  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.574  -6.888  -5.825  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.524  -5.662  -5.738  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.780  -8.567  -5.525  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.307  -8.866  -5.814  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.418  -8.515  -5.025  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -8.085  -9.496  -6.918  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.567  -6.882  -6.897  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.846  -8.242  -7.387  1.00  0.00           H  
ATOM    633  HB2 ASP A  46      -9.855  -8.104  -4.542  1.00  0.00           H  
ATOM    634  HB3 ASP A  46     -10.323  -9.511  -5.476  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -8.644  -9.109  -7.651  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.545  -7.637  -5.326  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.662  -7.038  -4.614  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.228  -6.701  -3.186  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.037  -6.245  -2.379  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.845  -8.005  -4.533  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -16.220  -7.338  -4.450  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -16.351  -6.203  -3.968  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -17.196  -8.042  -4.913  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.578  -8.634  -5.401  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.926  -6.152  -5.190  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.825  -8.654  -5.408  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -14.715  -8.643  -3.659  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -17.318  -8.865  -4.359  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.953  -6.939  -2.917  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.402  -6.666  -1.600  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.677  -5.319  -1.625  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.544  -4.663  -0.593  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.392  -7.740  -1.192  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.978  -9.141  -1.375  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.121  -9.319  -1.761  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.133 -10.124  -1.075  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.302  -7.310  -3.579  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.259  -6.666  -0.926  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.487  -7.639  -1.792  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.102  -7.595  -0.151  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.207  -9.910  -0.763  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.423 -11.077  -1.162  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.226  -4.947  -2.814  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.518  -3.690  -2.986  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.499  -2.605  -3.434  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.283  -1.422  -3.174  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.340  -3.858  -3.948  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.118  -4.483  -3.319  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -6.985  -5.848  -3.134  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -5.975  -3.916  -2.836  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.812  -6.081  -2.564  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.188  -4.882  -2.379  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.339  -5.487  -3.648  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.114  -3.422  -2.010  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.657  -4.473  -4.791  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.070  -2.882  -4.350  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.660  -6.542  -3.388  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.748  -2.850  -2.827  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.415  -7.058  -2.290  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.556  -3.046  -4.100  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.571  -2.128  -4.587  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.168  -1.361  -3.405  1.00  0.00           C  
ATOM    683  O   LYS A  50     -12.957  -0.163  -3.231  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.612  -2.874  -5.424  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.211  -2.900  -6.901  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.251  -3.647  -7.738  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -13.818  -5.093  -7.987  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -14.998  -5.985  -8.041  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.724  -4.010  -4.307  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.077  -1.415  -5.247  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.719  -3.893  -5.055  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.584  -2.392  -5.316  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -13.106  -1.880  -7.270  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.239  -3.380  -7.009  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.213  -3.635  -7.225  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -14.391  -3.136  -8.691  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.264  -5.157  -8.924  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -13.144  -5.419  -7.195  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -14.832  -6.863  -7.561  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.812  -5.564  -7.609  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.929  -2.091  -2.585  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.589  -1.572  -1.406  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.769  -0.429  -0.824  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.347   0.599  -0.475  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.648  -2.752  -0.439  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.769  -3.963  -1.421  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.197  -3.502  -2.760  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.594  -1.223  -1.643  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.762  -2.814   0.193  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.550  -2.673   0.168  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -14.044  -4.606  -0.923  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.725  -4.474  -1.534  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.291  -4.055  -3.006  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.943  -3.628  -3.544  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.462  -0.624  -0.729  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.590   0.403  -0.185  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.359   1.490  -1.236  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.494   2.678  -0.946  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.286  -0.209   0.331  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.470  -1.159   1.490  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.072  -2.484   1.444  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.012  -0.963   2.726  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.367  -3.050   2.605  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -10.950  -2.106   3.398  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.000  -1.463  -1.015  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.113   0.838   0.667  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.797  -0.740  -0.486  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.615   0.594   0.636  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.636  -2.937   0.666  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.426  -0.026   3.099  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.177  -4.088   2.878  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.016   1.045  -2.436  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.766   1.965  -3.532  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.429   3.309  -3.226  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.646   3.446  -3.347  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.353   1.434  -4.842  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.115   2.323  -6.064  1.00  0.00           C  
ATOM    738  OD1 ASP A  53      -9.969   2.672  -6.386  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -12.180   2.663  -6.707  1.00  0.00           O  
ATOM    740  H   ASP A  53     -10.909   0.077  -2.664  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.680   2.041  -3.600  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -10.931   0.449  -5.039  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.427   1.301  -4.713  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -12.881   1.958  -6.604  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.601   4.266  -2.836  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.093   5.595  -2.512  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.439   5.704  -1.026  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.543   6.113  -0.670  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.613   4.147  -2.741  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.338   6.338  -2.769  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -11.975   5.816  -3.112  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.475   5.330  -0.197  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.664   5.381   1.242  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.301   5.491   1.928  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.013   6.487   2.589  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.496   4.187   1.716  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.013   4.330   1.579  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.732   3.098   2.131  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.503   5.622   2.236  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.580   4.999  -0.495  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.236   6.281   1.465  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.182   3.306   1.156  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.262   3.999   2.763  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.255   4.396   0.518  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.063   2.556   2.799  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.620   3.411   2.680  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -14.025   2.448   1.306  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -13.818   6.325   1.465  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -14.346   5.399   2.890  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -12.695   6.061   2.821  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.497   4.453   1.747  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.171   4.420   2.340  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.144   4.065   1.263  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.385   3.187   0.435  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.147   3.480   3.546  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -6.979   1.992   3.234  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -5.956   1.347   4.170  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.326   1.268   3.272  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.739   3.646   1.207  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -6.953   5.423   2.708  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.334   3.787   4.205  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.074   3.612   4.103  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.591   1.897   2.219  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -5.040   1.134   3.618  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.734   2.029   4.992  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -6.363   0.418   4.569  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -9.133   2.002   3.284  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.424   0.636   2.390  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.383   0.652   4.169  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.021   4.766   1.308  1.00  0.00           N  
ATOM    791  CA  MET A  57      -3.956   4.536   0.346  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.402   3.115   0.471  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.718   2.403   1.423  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.830   5.545   0.578  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.213   6.926   0.041  1.00  0.00           C  
ATOM    796  SD  MET A  57      -4.146   7.823   1.270  1.00  0.00           S  
ATOM    797  CE  MET A  57      -5.398   8.559   0.233  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.832   5.478   1.984  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.413   4.670  -0.635  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.613   5.614   1.644  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -1.920   5.200   0.089  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.315   7.484  -0.224  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.802   6.821  -0.870  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -4.970   8.795  -0.741  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -6.223   7.858   0.107  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -5.766   9.472   0.700  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.584   2.745  -0.504  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -1.983   1.423  -0.515  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.153   1.261   0.761  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.533   0.516   1.663  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.144   1.193  -1.773  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -1.931   1.742  -3.331  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.332   3.331  -1.274  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.803   0.706  -0.536  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.193   1.714  -1.660  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.917   0.130  -1.853  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.036   1.972   0.796  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.851   1.917   1.946  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.015   1.804   3.223  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.260   0.930   4.053  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.759   3.149   1.950  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.266   2.576   0.058  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.469   1.025   1.846  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.158   4.043   2.116  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.496   3.054   2.747  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.269   3.227   0.990  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.953   2.701   3.340  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.825   2.713   4.502  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.107   1.274   4.937  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.287   1.004   6.124  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.164   3.380   4.179  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.474   4.636   4.996  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -4.491   4.703   5.702  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -2.608   5.586   4.885  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.145   3.409   2.660  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.285   3.280   5.260  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.176   3.641   3.121  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.962   2.655   4.338  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -3.036   6.393   4.476  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.137   0.387   3.953  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.394  -1.018   4.220  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.086  -1.789   4.036  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.654  -2.509   4.934  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.511  -1.567   3.330  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.036  -1.804   4.314  1.00  0.00           S  
ATOM    846  H   CYS A  61      -1.990   0.614   2.991  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.740  -1.083   5.252  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.703  -0.880   2.507  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.203  -2.515   2.889  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.492  -1.613   2.864  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.758  -2.283   2.550  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.930  -1.463   3.092  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.825  -1.080   2.340  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.868  -2.553   1.048  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.199  -3.478   0.511  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.339  -4.787   0.937  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.173  -3.269  -0.420  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.355  -5.332   0.285  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.870  -4.390  -0.556  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.851  -1.025   2.139  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.733  -3.246   3.060  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.814  -1.604   0.514  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.847  -2.983   0.837  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.229  -5.244   1.621  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.349  -2.339  -0.960  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.716  -6.354   0.400  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.888  -1.218   4.394  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.935  -0.450   5.045  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.291  -0.840   4.452  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.907  -1.834   4.829  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.872  -0.681   6.557  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.156  -1.533   4.999  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.749   0.604   4.843  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       1.929  -1.165   6.812  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.702  -1.318   6.862  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       2.940   0.277   7.073  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.747  -0.020   3.502  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.004  -0.196   2.808  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.156  -0.053   3.793  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.957  -0.979   3.910  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.035   0.918   1.764  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.548   1.372   1.608  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.049   1.158   3.035  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.051  -1.172   2.324  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.690   1.740   2.055  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.341   0.502   0.804  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.303   2.385   1.290  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.139   0.640   0.912  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.267   2.026   3.657  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.977   0.957   3.026  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.219   1.084   4.471  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.280   1.322   5.435  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.928   0.648   6.763  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.809   1.316   7.789  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.552   2.820   5.584  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.241   3.441   4.393  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.438   2.965   3.888  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.889   4.503   3.613  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.782   3.715   2.851  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.821   4.668   2.682  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.563   1.832   4.370  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.180   0.860   5.030  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.606   3.336   5.753  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.165   2.981   6.471  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.956   2.188   4.245  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       7.993   5.113   3.733  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.676   3.592   2.240  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.770  -0.666   6.699  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.434  -1.437   7.884  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.154  -2.893   7.506  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.839  -3.802   7.975  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.242  -0.822   8.618  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.548  -0.643  10.107  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.346  -1.041  10.965  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       4.198  -0.742  10.603  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       5.636  -1.686  12.044  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.869  -1.201   5.860  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.315  -1.383   8.524  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       5.995   0.143   8.175  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.367  -1.461   8.498  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       7.411  -1.249  10.380  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       6.812   0.396  10.305  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       5.539  -1.086  12.838  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.147  -3.070   6.664  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.768  -4.400   6.219  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.912  -5.004   5.401  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.926  -4.350   5.168  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.462  -4.321   5.426  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.595  -2.326   6.288  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.604  -5.013   7.106  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.686  -4.135   4.375  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.922  -5.263   5.521  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.849  -3.509   5.816  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.708  -6.247   4.988  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.710  -6.947   4.201  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.013  -7.786   3.127  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.020  -8.456   3.405  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.636  -7.757   5.110  1.00  0.00           C  
ATOM    939  CG  LYS A  68       8.772  -7.096   6.483  1.00  0.00           C  
ATOM    940  CD  LYS A  68       9.684  -7.915   7.398  1.00  0.00           C  
ATOM    941  CE  LYS A  68      10.778  -7.038   8.009  1.00  0.00           C  
ATOM    942  NZ  LYS A  68      11.010  -7.408   9.424  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.880  -6.772   5.181  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.322  -6.193   3.706  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.245  -8.768   5.226  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.618  -7.847   4.647  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       9.175  -6.090   6.368  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       7.788  -6.995   6.941  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       9.093  -8.372   8.192  1.00  0.00           H  
ATOM    950  HD3 LYS A  68      10.139  -8.728   6.831  1.00  0.00           H  
ATOM    951  HE2 LYS A  68      11.702  -7.150   7.442  1.00  0.00           H  
ATOM    952  HE3 LYS A  68      10.490  -5.989   7.944  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68      11.906  -7.076   9.762  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      10.302  -7.021  10.038  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.562  -7.721   1.923  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.006  -8.467   0.806  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.460  -9.803   1.312  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.142 -10.518   2.046  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.059  -8.628  -0.292  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.784  -9.873  -1.137  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.134  -7.375  -1.168  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.370  -7.173   1.705  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.181  -7.882   0.399  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.028  -8.758   0.190  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       6.719  -9.930  -1.362  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       8.349  -9.813  -2.067  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.087 -10.762  -0.584  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       8.228  -7.669  -2.213  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       7.227  -6.785  -1.036  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       9.000  -6.780  -0.877  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.237 -10.101   0.901  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.592 -11.339   1.303  1.00  0.00           C  
ATOM    973  C   GLY A  70       3.907 -11.184   2.663  1.00  0.00           C  
ATOM    974  O   GLY A  70       3.933 -12.101   3.483  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.689  -9.514   0.304  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.857 -11.631   0.553  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.331 -12.139   1.354  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.311 -10.018   2.860  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.621  -9.731   4.106  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.115  -9.613   3.863  1.00  0.00           C  
ATOM    981  O   GLU A  71       0.686  -9.020   2.874  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.172  -8.462   4.759  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.626  -8.737   6.193  1.00  0.00           C  
ATOM    984  CD  GLU A  71       4.915  -9.562   6.212  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       5.951  -9.105   5.707  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       4.814 -10.717   6.777  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.295  -9.278   2.187  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.825 -10.584   4.753  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.010  -8.083   4.174  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.406  -7.686   4.758  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       3.787  -7.793   6.714  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       2.842  -9.268   6.732  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       4.028 -11.212   6.407  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.352 -10.186   4.782  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -1.097 -10.152   4.681  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.666  -9.326   5.836  1.00  0.00           C  
ATOM    997  O   LYS A  72      -2.013  -9.839   6.897  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.661 -11.572   4.604  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.506 -12.149   3.196  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.842 -12.675   2.668  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.630 -13.618   1.482  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -1.894 -14.829   1.908  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.709 -10.666   5.584  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.347  -9.655   3.744  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -1.148 -12.212   5.322  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.715 -11.564   4.883  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.123 -11.380   2.524  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.773 -12.955   3.208  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.371 -13.200   3.464  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -3.472 -11.839   2.365  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -3.594 -13.901   1.058  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -2.075 -13.105   0.697  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -0.946 -14.844   1.546  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -1.824 -14.896   2.917  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.753  -8.014   5.602  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.262  -7.048   6.551  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.472  -7.628   7.270  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -4.318  -8.233   6.615  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.655  -5.838   5.706  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.581  -5.885   4.600  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.353  -7.377   4.366  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.497  -6.772   7.277  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.654  -5.937   5.281  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.582  -4.937   6.315  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -1.964  -5.433   3.686  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.676  -5.376   4.933  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -1.945  -7.732   3.522  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.294  -7.567   4.193  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.531  -7.437   8.580  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.643  -7.952   9.361  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.777  -6.926   9.414  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.534  -5.736   9.609  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.111  -8.340  10.742  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.556  -7.131  11.254  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.917  -9.294  10.663  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.838  -6.944   9.106  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.035  -8.837   8.860  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.904  -8.760  11.361  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -4.275  -6.446  11.366  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.143  -8.855  10.033  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.519  -9.462  11.663  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -3.238 -10.243  10.235  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.992  -7.425   9.236  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.164  -6.567   9.261  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.367  -6.072  10.694  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.682  -4.903  10.912  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.403  -7.286   8.724  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.114  -8.300   7.228  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.181  -8.394   9.078  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.956  -5.734   8.590  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.802  -7.928   9.509  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.169  -6.544   8.500  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.179  -6.987  11.634  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.338  -6.659  13.040  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.711  -5.290  13.314  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -8.134  -4.581  14.226  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.635  -7.687  13.929  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -6.336  -8.256  13.356  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -5.311  -7.562  13.287  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -6.405  -9.483  12.964  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.924  -7.936  11.448  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.414  -6.667  13.217  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -7.418  -7.224  14.892  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -8.323  -8.511  14.119  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -6.693  -9.521  12.007  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.713  -4.960  12.508  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -6.024  -3.689  12.652  1.00  0.00           C  
ATOM   1068  C   THR A  77      -7.017  -2.530  12.558  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.937  -1.574  13.328  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.918  -3.629  11.596  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.261  -4.888  11.708  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.832  -2.609  11.943  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.375  -5.543  11.769  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.579  -3.650  13.646  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.334  -3.433  10.607  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.800  -4.955  12.593  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -2.850  -3.055  11.785  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.939  -1.732  11.304  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.932  -2.312  12.987  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.932  -2.652  11.608  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.941  -1.626  11.403  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.307  -2.220  11.751  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -11.064  -1.634  12.524  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.905  -1.074   9.977  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.609   0.210   9.835  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.991  -3.432  10.985  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.693  -0.805  12.076  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.708  -1.880   9.271  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.876  -0.652   9.717  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.582  -3.375  11.164  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.844  -4.055  11.402  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.679  -5.058  12.546  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.340  -6.217  12.315  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.364  -4.702  10.117  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.409  -3.766   8.933  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.118  -2.577   8.943  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.825  -3.854   7.703  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.962  -1.986   7.768  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.161  -2.780   7.000  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.961  -3.845  10.537  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.560  -3.289  11.702  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.731  -5.554   9.869  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.366  -5.091  10.297  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.657  -2.224   9.708  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.191  -4.670   7.357  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.398  -1.033   7.467  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.927  -4.574  13.754  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.811  -5.414  14.934  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.164  -6.066  15.226  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.529  -6.253  16.386  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.409  -4.590  16.159  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -12.531  -3.745  16.766  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -13.003  -4.016  17.880  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -12.927  -2.758  16.035  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.203  -3.630  13.933  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -11.039  -6.144  14.691  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -11.029  -5.266  16.925  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -10.588  -3.930  15.881  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -12.930  -1.914  16.573  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.870  -6.395  14.155  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.174  -7.023  14.281  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.086  -8.473  13.802  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.100  -9.081  13.460  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.217  -6.304  13.423  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.850  -6.161  11.945  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.515  -7.147  11.271  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -15.920  -4.960  11.480  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.565  -6.240  13.215  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.426  -6.948  15.339  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.161  -6.844  13.497  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.385  -5.310  13.838  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.510  -4.939  10.673  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.864  -8.987  13.793  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.631 -10.354  13.361  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.192 -10.400  11.896  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.611 -11.388  11.449  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.045  -8.486  14.072  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.866 -10.812  13.989  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.541 -10.941  13.490  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.486  -9.318  11.190  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.128  -9.222   9.785  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.797  -9.930   9.526  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.828  -9.723  10.256  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.016  -7.761   9.344  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.958  -7.468   8.175  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.379  -7.941   8.484  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.317  -6.797   8.427  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.927  -6.374   7.299  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.703  -6.998   6.123  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.747  -5.341   7.364  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.958  -8.519  11.561  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -13.944  -9.715   9.256  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.254  -7.106  10.181  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.988  -7.544   9.051  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.964  -6.397   7.968  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.593  -7.964   7.275  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.681  -8.705   7.767  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.412  -8.400   9.472  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.510  -6.307   9.277  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.791 -10.750   8.486  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.594 -11.489   8.122  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.382 -11.449   6.607  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.329 -11.240   5.850  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -10.727 -12.908   8.679  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.056 -13.292   8.336  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -10.714 -12.940  10.209  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.583 -10.912   7.897  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.735 -10.998   8.578  1.00  0.00           H  
ATOM   1169  HB  THR A  84      -9.957 -13.561   8.269  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.258 -14.197   8.712  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -10.568 -11.930  10.592  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -11.663 -13.333  10.572  1.00  0.00           H  
ATOM   1173 HG23 THR A  84      -9.901 -13.580  10.551  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.134 -11.651   6.211  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -8.786 -11.640   4.800  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.531 -12.770   4.087  1.00  0.00           C  
ATOM   1177  O   ALA A  85      -9.827 -13.801   4.689  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.268 -11.756   4.648  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.370 -11.820   6.833  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.109 -10.685   4.386  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -6.998 -11.637   3.599  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -6.784 -10.978   5.239  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -6.941 -12.735   4.998  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.813 -12.538   2.813  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.518 -13.524   2.011  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.518 -14.552   1.479  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -8.637 -15.002   2.210  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.336 -12.837   0.915  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.523 -13.705   0.492  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.738 -13.445   1.385  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.762 -14.575   1.260  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.033 -14.197   1.916  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.569 -11.697   2.330  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.223 -14.035   2.667  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -11.695 -11.873   1.274  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -10.700 -12.639   0.052  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.779 -13.495  -0.546  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -12.246 -14.757   0.545  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -13.417 -13.353   2.423  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -14.201 -12.498   1.110  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -14.940 -14.797   0.208  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.367 -15.483   1.716  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.839 -14.443   1.352  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -16.151 -14.657   2.812  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.801   5.930   1.303  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.780   7.925   3.416  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.580   7.375   2.801  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.788   4.168  -0.777  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.946   4.744  -0.177  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.104   7.411   2.765  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.159   8.008   3.582  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.806   8.739   4.646  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.137   8.588   4.478  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.327   7.762   3.309  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.244   9.152   5.321  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.090   9.509   5.717  1.00  0.00           C  
HETATM 1218  CBA HEC A 218       9.854   9.594   7.036  1.00  0.00           C  
HETATM 1219  CGA HEC A 218      10.441  10.983   7.240  1.00  0.00           C  
HETATM 1220  O1A HEC A 218      10.538  11.713   6.230  1.00  0.00           O  
HETATM 1221  O2A HEC A 218      10.781  11.290   8.403  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.768   5.859   1.033  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.768   6.418   1.809  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.052   5.867   1.446  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.836   4.977   0.454  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.416   4.969   0.193  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.359   6.243   2.082  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.847   4.135  -0.268  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.586   3.146   0.629  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.416   4.590  -0.074  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.360   4.023  -0.912  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.715   3.417  -2.054  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.388   3.614  -1.912  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.197   4.344  -0.681  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.431   2.709  -3.168  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.285   3.177  -2.831  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.253   1.673  -3.090  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.781   6.276   1.567  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.767   5.665   0.850  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.479   6.118   1.319  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.706   7.000   2.315  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.138   7.102   2.473  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.157   5.665   0.770  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.697   7.755   3.130  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.365   7.029   3.295  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.284   7.663   2.431  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       2.290   8.910   2.339  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       1.472   6.890   1.880  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.461  -2.318  -6.869  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.774  -5.819  -6.621  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.742  -2.468  -3.727  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.115   1.068  -6.783  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.137  -2.321  -9.724  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.869  -3.843  -5.454  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       4.114  -5.201  -5.563  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.586  -5.900  -4.416  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       3.023  -4.973  -3.612  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.196  -3.692  -4.253  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.336  -5.188  -2.294  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.672  -7.382  -4.199  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.732  -7.907  -3.118  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       2.822  -9.422  -3.001  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       3.003  -9.893  -1.857  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       2.709 -10.080  -4.057  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.521  -0.996  -5.547  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       3.025  -1.221  -4.275  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.838   0.031  -3.580  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.218   1.013  -4.425  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.644   0.379  -5.650  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.316   0.167  -2.180  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.215   2.494  -4.180  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.758   2.898  -2.812  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       5.009  -0.930  -8.011  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.679   0.412  -7.957  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.101   1.081  -9.166  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.684   0.151  -9.951  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.630  -1.103  -9.236  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.906   2.542  -9.452  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.288   0.338 -11.312  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.179   1.571 -11.432  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.311  -3.771  -7.906  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.907  -3.562  -9.138  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.263  -4.824  -9.743  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.886  -5.795  -8.885  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.293  -5.145  -7.741  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.927  -4.977 -11.080  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       6.035  -7.280  -9.048  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.737  -7.998  -9.405  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.868  -7.141 -10.314  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       3.368  -6.110  -9.815  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       3.721  -7.533 -11.492  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.351  -4.634  -1.665  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.965  -8.031  -1.801  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.759  -4.161  -4.501  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.244  -1.263  -1.477  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -4.969  -5.092   1.527  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.555  -5.844  -2.868  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.450  -7.223  -2.809  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.722  -7.719  -3.954  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.386  -6.648  -4.704  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.903  -5.479  -4.032  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.623  -6.629  -5.997  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.419  -9.165  -4.218  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -0.603  -9.839  -3.118  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -0.790 -11.349  -3.145  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -1.474 -11.853  -2.228  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -0.246 -11.972  -4.083  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.081  -3.048  -2.741  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.356  -3.047  -3.920  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.303  -1.715  -4.475  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -2.991  -0.909  -3.638  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.477  -1.734  -2.558  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.601  -1.343  -5.748  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.231   0.567  -3.767  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -3.840   0.983  -5.103  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.501  -3.446  -0.264  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.700  -2.080  -0.362  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.301  -1.573   0.848  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.468  -2.623   1.679  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -4.971  -3.792   0.991  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.658  -0.135   1.093  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.053  -2.625   3.062  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.407  -1.928   3.163  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.889  -6.222  -0.381  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.501  -6.219   0.860  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.589  -7.564   1.378  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.034  -8.381   0.458  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.597  -7.550  -0.639  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.194  -7.937   2.700  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.880  -9.873   0.520  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.123 -10.606   1.017  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.198 -12.012   0.439  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -5.724 -12.892   1.154  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -4.728 -12.180  -0.707  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.495  -2.364   5.290  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.532  -0.839   4.444  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -12.924  -5.424   4.102  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.674  -4.094   6.076  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.290   0.529   6.409  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.372  -3.017   4.476  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.440  -2.197   4.154  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.461  -2.951   3.467  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.019  -4.222   3.371  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.719  -4.268   3.997  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.711  -5.397   2.741  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.759  -2.384   2.969  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.973  -2.790   3.800  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.128  -1.821   3.593  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.625  -1.303   4.616  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -19.491  -1.615   2.414  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.924  -4.353   5.071  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.649  -5.457   4.656  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.891  -6.666   4.878  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.712  -6.300   5.425  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.728  -4.862   5.547  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.366  -8.050   4.547  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.573  -7.185   5.843  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.044  -8.083   4.728  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.742  -1.837   5.918  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.691  -2.656   6.290  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.764  -1.933   7.129  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.248  -0.681   7.267  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.479  -0.616   6.515  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.508  -2.508   7.716  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.656   0.459   8.043  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.210   0.777   7.672  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.239  -0.532   5.330  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.609   0.522   5.968  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.520   1.633   6.118  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.697   1.257   5.574  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.527  -0.090   5.082  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.178   2.943   6.765  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.966   2.053   5.477  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -15.146   3.074   6.596  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -15.028   2.415   7.963  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -14.522   1.273   8.000  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -15.445   3.067   8.945  1.00  0.00           O  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      14.070 -11.723   7.950  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.913 -12.435   7.434  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.745 -12.117   5.947  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.938 -12.986   5.097  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.677 -12.060   8.253  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.436 -11.016   7.344  1.00  0.00           H  
ATOM      7  HA  ALA A   1      13.101 -13.502   7.550  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      10.803 -12.033   7.602  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      11.522 -12.801   9.038  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      11.823 -11.079   8.705  1.00  0.00           H  
ATOM     11  N   ASP A   2      12.387 -10.870   5.677  1.00  0.00           N  
ATOM     12  CA  ASP A   2      12.191 -10.428   4.307  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.378  -8.911   4.235  1.00  0.00           C  
ATOM     14  O   ASP A   2      12.108  -8.201   5.203  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.778 -10.754   3.820  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.711 -11.705   2.623  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.105 -12.784   2.699  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      11.322 -11.293   1.564  1.00  0.00           O  
ATOM     19  H   ASP A   2      12.232 -10.170   6.374  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.936 -10.968   3.723  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      10.218 -11.192   4.646  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.278  -9.823   3.554  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      12.146 -10.788   1.820  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.839  -8.458   3.078  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.064  -7.039   2.866  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.730  -6.306   2.713  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.839  -6.772   2.005  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.962  -6.802   1.650  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.279  -7.271   0.364  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.301  -7.834  -0.626  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      15.332  -8.382  -0.207  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.993  -7.688  -1.870  1.00  0.00           O  
ATOM     33  H   GLU A   3      13.056  -9.042   2.295  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.578  -6.690   3.762  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.203  -5.741   1.572  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.905  -7.333   1.780  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.537  -8.033   0.600  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.746  -6.438  -0.093  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      14.800  -7.413  -2.392  1.00  0.00           H  
ATOM     40  N   THR A   4      11.634  -5.170   3.389  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.424  -4.368   3.338  1.00  0.00           C  
ATOM     42  C   THR A   4       9.924  -4.249   1.896  1.00  0.00           C  
ATOM     43  O   THR A   4      10.669  -4.513   0.954  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.723  -3.018   3.991  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.774  -2.473   3.197  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.344  -3.165   5.382  1.00  0.00           C  
ATOM     47  H   THR A   4      12.364  -4.798   3.963  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.647  -4.882   3.904  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.828  -2.396   4.028  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.450  -3.181   2.993  1.00  0.00           H  
ATOM     51 HG21 THR A   4      10.711  -2.667   6.116  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.428  -4.222   5.632  1.00  0.00           H  
ATOM     53 HG23 THR A   4      12.334  -2.710   5.387  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.667  -3.851   1.771  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.059  -3.693   0.460  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.765  -2.563  -0.292  1.00  0.00           C  
ATOM     57  O   LEU A   5       8.989  -2.660  -1.497  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.548  -3.494   0.591  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.700  -4.011  -0.573  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.975  -5.303  -0.192  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.732  -2.934  -1.067  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.068  -3.638   2.543  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.216  -4.622  -0.086  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.214  -3.987   1.504  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.351  -2.429   0.713  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.367  -4.249  -1.402  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.541  -5.823   0.580  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       3.980  -5.064   0.185  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.886  -5.943  -1.071  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.824  -3.406  -1.443  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.480  -2.267  -0.243  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       5.202  -2.362  -1.867  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.096  -1.517   0.451  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.772  -0.369  -0.130  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.077  -0.829  -0.782  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.402  -0.410  -1.893  1.00  0.00           O  
ATOM     77  CB  ALA A   6      10.001   0.690   0.950  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.910  -1.446   1.431  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.119   0.047  -0.897  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      11.024   0.617   1.319  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       9.836   1.681   0.527  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       9.305   0.526   1.773  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.792  -1.683  -0.065  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.055  -2.204  -0.560  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.840  -2.957  -1.874  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.418  -2.600  -2.900  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.724  -3.101   0.483  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.680  -2.297   1.366  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.133  -3.119   2.575  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      14.837  -2.750   3.721  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      15.816  -4.176   2.290  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.521  -2.019   0.838  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.681  -1.329  -0.733  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      12.963  -3.575   1.103  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      14.271  -3.900  -0.017  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.549  -1.991   0.784  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      14.187  -1.386   1.706  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.484  -3.969   1.575  1.00  0.00           H  
ATOM     99  N   PHE A   8      12.007  -3.984  -1.801  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.708  -4.790  -2.973  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.470  -3.908  -4.200  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.911  -4.236  -5.300  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.429  -5.571  -2.665  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.896  -6.383  -3.846  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.576  -7.477  -4.282  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.741  -6.011  -4.461  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.082  -8.231  -5.379  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.246  -6.765  -5.558  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.927  -7.859  -5.994  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.540  -4.268  -0.963  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.571  -5.433  -3.151  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.619  -6.245  -1.830  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.658  -4.871  -2.340  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.502  -7.775  -3.789  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.195  -5.135  -4.112  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.627  -9.107  -5.728  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.321  -6.467  -6.051  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.547  -8.437  -6.836  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.774  -2.804  -3.969  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.472  -1.872  -5.042  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.739  -1.105  -5.427  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.980  -0.849  -6.605  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.316  -0.949  -4.650  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.949  -1.556  -4.857  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.321  -2.332  -3.898  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.097  -1.492  -5.919  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.145  -2.714  -4.374  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.008  -2.192  -5.627  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.419  -2.544  -3.071  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.147  -2.470  -5.893  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.425  -0.672  -3.602  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.386  -0.030  -5.232  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.693  -2.566  -3.000  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.279  -0.956  -6.851  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.415  -3.335  -3.855  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.515  -0.760  -4.410  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.751  -0.028  -4.627  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.633  -0.803  -5.607  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.038  -0.271  -6.639  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.441   0.244  -3.288  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.948   0.430  -3.476  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.821   1.455  -2.588  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.312  -0.973  -3.454  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.491   0.932  -5.073  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.288  -0.627  -2.650  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.132   1.325  -4.070  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.425   0.536  -2.501  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.360  -0.439  -3.989  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      12.932   1.143  -2.040  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.545   1.882  -1.893  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      13.546   2.203  -3.332  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.906  -2.050  -5.250  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.732  -2.904  -6.085  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.192  -2.931  -7.516  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.914  -3.277  -8.450  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.821  -4.318  -5.506  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.931  -5.121  -6.186  1.00  0.00           C  
ATOM    158  CD  GLU A  11      18.212  -5.104  -5.348  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      18.200  -5.545  -4.190  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      19.245  -4.612  -5.943  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.573  -2.476  -4.409  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.723  -2.451  -6.072  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.010  -4.264  -4.434  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.866  -4.828  -5.636  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.603  -6.149  -6.334  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.133  -4.705  -7.173  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      19.670  -5.308  -6.522  1.00  0.00           H  
ATOM    168  N   MET A  12      13.926  -2.561  -7.644  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.280  -2.538  -8.945  1.00  0.00           C  
ATOM    170  C   MET A  12      13.199  -1.112  -9.492  1.00  0.00           C  
ATOM    171  O   MET A  12      12.422  -0.836 -10.405  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.870  -3.120  -8.826  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.814  -4.541  -9.390  1.00  0.00           C  
ATOM    174  SD  MET A  12      10.120  -5.093  -9.489  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.582  -4.742  -7.823  1.00  0.00           C  
ATOM    176  H   MET A  12      13.345  -2.281  -6.879  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.908  -3.149  -9.594  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.563  -3.128  -7.780  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.164  -2.485  -9.361  1.00  0.00           H  
ATOM    180  HG2 MET A  12      12.272  -4.567 -10.379  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.389  -5.216  -8.756  1.00  0.00           H  
ATOM    182  HE1 MET A  12      10.450  -4.676  -7.167  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.043  -3.795  -7.807  1.00  0.00           H  
ATOM    184  HE3 MET A  12       8.925  -5.540  -7.477  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.013  -0.242  -8.911  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.043   1.149  -9.328  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.927   1.982  -8.398  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.052   2.331  -8.753  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.642  -0.474  -8.169  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.417   1.218 -10.350  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.031   1.554  -9.332  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.385   2.276  -7.226  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.110   3.061  -6.241  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.150   3.713  -5.244  1.00  0.00           C  
ATOM    195  O   GLY A  14      12.990   3.317  -5.144  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.469   1.988  -6.945  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.815   2.423  -5.709  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.695   3.831  -6.745  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.670   4.701  -4.531  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.873   5.412  -3.545  1.00  0.00           C  
ATOM    201  C   CYS A  15      12.939   6.372  -4.284  1.00  0.00           C  
ATOM    202  O   CYS A  15      11.958   6.849  -3.715  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.752   6.141  -2.527  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.776   5.049  -1.475  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.614   5.017  -4.618  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.303   4.658  -3.001  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.409   6.828  -3.061  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.113   6.747  -1.884  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.276   6.626  -5.540  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.479   7.520  -6.362  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.283   6.772  -6.955  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.605   7.284  -7.844  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.329   8.155  -7.464  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.244   9.241  -6.893  1.00  0.00           C  
ATOM    215  CD  GLU A  16      13.985  10.588  -7.572  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      12.868  11.120  -7.488  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      14.995  11.084  -8.203  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.075   6.233  -5.994  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.129   8.301  -5.686  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.930   7.388  -7.952  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.680   8.585  -8.227  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.079   9.333  -5.820  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      15.286   8.954  -7.033  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      15.337  11.890  -7.720  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.060   5.573  -6.437  1.00  0.00           N  
ATOM    226  CA  ASN A  17       9.958   4.749  -6.904  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.639   5.331  -6.391  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.589   5.128  -6.998  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.080   3.317  -6.379  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.620   2.306  -7.432  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.413   1.644  -8.082  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.300   2.225  -7.564  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.616   5.164  -5.714  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.027   4.768  -7.992  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.114   3.114  -6.102  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.479   3.205  -5.476  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.705   2.797  -6.999  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.902   1.592  -8.228  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.737   6.042  -5.278  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.565   6.655  -4.676  1.00  0.00           C  
ATOM    241  C   CYS A  18       7.999   7.950  -3.987  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.368   8.390  -3.028  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.863   5.701  -3.706  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.009   3.979  -4.307  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.595   6.203  -4.790  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.868   6.863  -5.488  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.306   5.787  -2.714  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.812   5.974  -3.611  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.076   8.525  -4.504  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.602   9.761  -3.951  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.200  10.611  -5.074  1.00  0.00           C  
ATOM    252  O   HIS A  19      10.907  10.096  -5.939  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.601   9.472  -2.829  1.00  0.00           C  
ATOM    254  CG  HIS A  19       9.999   8.771  -1.636  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.774   9.125  -1.097  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.464   7.732  -0.885  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.524   8.329  -0.068  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.573   7.467   0.063  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.584   8.161  -5.285  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.757  10.294  -3.515  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.411   8.861  -3.227  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.044  10.413  -2.500  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.179   9.857  -1.429  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.408   7.208  -1.036  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.636   8.359   0.564  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.895  11.900  -5.024  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.394  12.826  -6.026  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.638  13.533  -5.486  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.575  14.213  -4.463  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.285  13.809  -6.410  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.319  12.311  -4.318  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.669  12.246  -6.907  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.280  14.643  -5.708  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.464  14.183  -7.418  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.322  13.300  -6.377  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.740  13.349  -6.198  1.00  0.00           N  
ATOM    277  CA  ASP A  21      13.998  13.960  -5.802  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.151  13.865  -4.283  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.615  14.807  -3.642  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.036  15.440  -6.189  1.00  0.00           C  
ATOM    281  CG  ASP A  21      14.095  15.714  -7.694  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      13.671  14.884  -8.511  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      14.611  16.850  -8.021  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.783  12.794  -7.029  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.768  13.402  -6.335  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.152  15.930  -5.781  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.903  15.902  -5.717  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      13.915  17.567  -7.976  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.752  12.719  -3.751  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.840  12.488  -2.319  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.077  13.564  -1.543  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.658  14.270  -0.720  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.376  11.958  -4.280  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.434  11.505  -2.080  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.885  12.485  -2.011  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.787  13.655  -1.832  1.00  0.00           N  
ATOM    297  CA  GLU A  23      10.939  14.632  -1.172  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.561  14.032  -0.886  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.564  14.350  -1.531  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.819  15.908  -2.008  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.360  17.086  -1.147  1.00  0.00           C  
ATOM    302  CD  GLU A  23       9.366  17.967  -1.908  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       9.704  19.099  -2.284  1.00  0.00           O  
ATOM    304  OE2 GLU A  23       8.207  17.436  -2.104  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.323  13.076  -2.503  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.443  14.866  -0.234  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.781  16.139  -2.465  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.110  15.749  -2.821  1.00  0.00           H  
ATOM    309  HG2 GLU A  23       9.897  16.715  -0.233  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.224  17.681  -0.848  1.00  0.00           H  
ATOM    311  HE2 GLU A  23       8.240  16.827  -2.897  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.528  13.144   0.110  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.333  12.456   0.550  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.181  13.445   0.647  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.287  14.408   1.406  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.689  11.893   1.924  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.155  11.695   1.863  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.681  12.746   0.888  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.071  11.649  -0.135  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.439  12.582   2.731  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.184  10.937   2.062  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.677  11.795   2.815  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.253  10.682   1.473  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.113  13.591   1.424  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.421  12.298   0.226  1.00  0.00           H  
ATOM    326  N   SER A  25       6.120  13.198  -0.108  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.967  14.082  -0.090  1.00  0.00           C  
ATOM    328  C   SER A  25       4.562  14.385   1.354  1.00  0.00           C  
ATOM    329  O   SER A  25       4.748  13.555   2.242  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.792  13.468  -0.853  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.993  12.632  -0.020  1.00  0.00           O  
ATOM    332  H   SER A  25       6.042  12.413  -0.722  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.293  14.991  -0.595  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.173  14.264  -1.268  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.169  12.887  -1.695  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.417  11.731   0.068  1.00  0.00           H  
ATOM    337  N   LYS A  26       4.016  15.578   1.543  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.584  16.001   2.864  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.073  15.794   2.992  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.410  16.490   3.760  1.00  0.00           O  
ATOM    341  CB  LYS A  26       4.033  17.437   3.140  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.279  18.428   2.251  1.00  0.00           C  
ATOM    343  CD  LYS A  26       4.019  19.765   2.169  1.00  0.00           C  
ATOM    344  CE  LYS A  26       3.113  20.921   2.598  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       3.326  21.244   4.027  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.869  16.247   0.815  1.00  0.00           H  
ATOM    347  HA  LYS A  26       4.083  15.362   3.592  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.862  17.681   4.189  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.105  17.527   2.963  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       3.163  18.010   1.251  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.276  18.588   2.648  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       4.903  19.735   2.807  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       4.367  19.930   1.150  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       3.319  21.799   1.986  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       2.069  20.654   2.431  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.175  22.228   4.220  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       2.697  20.726   4.631  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.573  14.834   2.228  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.153  14.526   2.247  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.036  13.008   2.213  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.565  12.424   3.158  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.554  15.118   1.026  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.249  15.066  -0.275  1.00  0.00           C  
ATOM    364  OD1 ASP A  27      -0.019  14.238  -1.159  1.00  0.00           O  
ATOM    365  OD2 ASP A  27       1.199  15.934  -0.364  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.119  14.272   1.607  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.225  14.974   3.166  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.494  14.586   0.876  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.806  16.157   1.238  1.00  0.00           H  
ATOM    370  HD2 ASP A  27       1.764  15.742  -1.167  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.406  12.413   1.115  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.292  10.974   0.946  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.402  10.630  -0.373  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.112   9.602  -0.982  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.835  12.895   0.351  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.284  10.522   0.968  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.270  10.550   1.778  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.306  11.511  -0.776  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.044  11.314  -2.012  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.064  11.274  -3.186  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.162  10.450  -4.092  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.091  12.419  -2.164  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.536  12.345  -0.275  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.555  10.353  -1.944  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -3.761  12.406  -1.304  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -2.592  13.386  -2.222  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.666  12.252  -3.075  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.100  12.198  -3.148  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.906  12.294  -4.186  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.554  10.934  -4.405  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.715  10.531  -5.556  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.950  13.332  -3.785  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.958  13.624  -4.871  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.530  13.817  -6.190  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.320  13.701  -4.559  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.464  14.087  -7.197  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.255  13.971  -5.566  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.827  14.164  -6.885  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.737  14.426  -7.866  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.063  12.853  -2.380  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.429  12.612  -5.113  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.438  14.259  -3.528  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.482  12.970  -2.905  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.478  13.758  -6.431  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.651  13.552  -3.542  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.134  14.235  -8.215  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.306  14.030  -5.326  1.00  0.00           H  
ATOM    408  HH  TYR A  30       5.374  14.335  -8.750  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.907  10.264  -3.318  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.533   8.956  -3.416  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.533   7.927  -3.948  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.842   7.176  -4.872  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.104   8.519  -2.066  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.628   8.396  -2.129  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.294   9.767  -2.000  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.563  10.223  -0.879  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.534  10.364  -3.118  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.773  10.599  -2.386  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.351   9.079  -4.127  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.825   9.240  -1.298  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.670   7.561  -1.776  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.977   7.741  -1.330  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.920   7.932  -3.071  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       4.992  11.202  -3.181  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.355   7.926  -3.342  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.692   7.002  -3.743  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.832   6.960  -5.266  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.303   5.969  -5.822  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -1.999   7.517  -3.136  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.254   6.855  -3.708  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.314   5.502  -3.829  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.310   7.620  -4.097  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.479   4.887  -4.360  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.474   7.005  -4.628  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.534   5.652  -4.749  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.112   8.541  -2.591  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.409   6.015  -3.378  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -1.976   7.357  -2.058  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.063   8.593  -3.297  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.468   4.889  -3.518  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.261   8.704  -4.000  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.527   3.803  -4.457  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.320   7.618  -4.939  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.428   5.180  -5.157  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.416   8.048  -5.897  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.489   8.147  -7.345  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.555   7.236  -7.993  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.271   6.567  -8.985  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.313   9.596  -7.804  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.624  10.158  -8.358  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.756   9.870  -9.855  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -0.759   9.938 -10.589  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -2.945   9.564 -10.249  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.034   8.849  -5.437  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.491   7.808  -7.608  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.024  10.208  -6.968  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.461   9.647  -8.570  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.467   9.718  -7.824  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -1.664  11.233  -8.186  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -3.511  10.387 -10.299  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.743   7.239  -7.405  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.831   6.422  -7.913  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.381   4.966  -8.054  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.810   4.265  -8.969  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.064   6.529  -7.014  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.633   7.950  -7.031  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.656   8.514  -8.453  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       4.962   7.829  -9.415  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.317   9.798  -8.531  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.967   7.786  -6.599  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.068   6.832  -8.895  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.800   6.252  -5.994  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.826   5.825  -7.349  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.031   8.594  -6.390  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.643   7.946  -6.621  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.076  10.303  -7.702  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.302  10.258  -9.419  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.521   4.555  -7.133  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.008   3.195  -7.142  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.208   3.148  -8.070  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.261   2.637  -7.692  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.670   2.709  -5.732  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.628   3.508  -4.394  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.178   5.131  -6.392  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.809   2.561  -7.522  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.392   2.876  -5.550  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.835   1.632  -5.685  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.022   3.687  -9.266  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.091   3.713 -10.250  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.511   3.661 -11.665  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.718   4.579 -12.458  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -1.977   4.946 -10.064  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.455   4.555 -10.011  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.204   5.384  -8.965  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.851   4.864  -8.071  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.080   6.698  -9.126  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.838   4.101  -9.565  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.681   2.816 -10.059  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.701   5.462  -9.146  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.811   5.644 -10.885  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.910   4.704 -10.991  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.547   3.495  -9.775  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.534   7.060  -9.881  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.533   7.324  -8.491  1.00  0.00           H  
ATOM    505  N   SER A  37       0.204   2.580 -11.938  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.815   2.397 -13.243  1.00  0.00           C  
ATOM    507  C   SER A  37       1.169   0.924 -13.454  1.00  0.00           C  
ATOM    508  O   SER A  37       0.496   0.221 -14.207  1.00  0.00           O  
ATOM    509  CB  SER A  37       2.063   3.270 -13.394  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.639   3.157 -14.693  1.00  0.00           O  
ATOM    511  H   SER A  37       0.367   1.838 -11.287  1.00  0.00           H  
ATOM    512  HA  SER A  37       0.060   2.716 -13.963  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.803   4.311 -13.202  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.799   2.981 -12.645  1.00  0.00           H  
ATOM    515  HG  SER A  37       1.919   3.155 -15.387  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.225   0.499 -12.775  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.677  -0.878 -12.878  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.612  -1.781 -12.251  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.660  -3.001 -12.403  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.047  -1.074 -12.227  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.142   0.334 -12.636  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.767   1.077 -12.165  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.788  -1.092 -13.941  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.937  -1.158 -11.146  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.494  -2.006 -12.575  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.677  -1.147 -11.560  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.397  -1.878 -10.909  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.740  -1.464 -11.516  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.213  -2.085 -12.467  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.347  -1.682  -9.393  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.879  -2.273  -8.738  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.182  -3.622  -8.793  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.875  -1.684  -8.015  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.310  -3.825  -8.129  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.738  -2.623  -7.647  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.645  -0.154 -11.441  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.226  -2.934 -11.114  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.385  -0.615  -9.173  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.235  -2.131  -8.949  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.641  -4.325  -9.255  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.949  -0.622  -7.780  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.809  -4.785  -7.992  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.316  -0.419 -10.941  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.595   0.084 -11.412  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.364   0.771 -10.282  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.763   1.286  -9.341  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.924   0.080 -10.168  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.434   0.789 -12.228  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.187  -0.738 -11.814  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.683   0.757 -10.413  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.541   1.372  -9.415  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.292   0.292  -8.634  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.555  -0.789  -9.158  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.530   2.343 -10.062  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.873   2.079  -9.667  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.164   0.336 -11.182  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.869   1.923  -8.757  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.266   3.365  -9.788  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.450   2.273 -11.147  1.00  0.00           H  
ATOM    560  HG  SER A  41      -9.258   1.348 -10.231  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.616   0.622  -7.392  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.332  -0.306  -6.534  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.673  -0.661  -7.179  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.200  -1.752  -6.965  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.462   0.263  -5.119  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.162   0.737  -4.466  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.385   2.027  -3.674  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.548  -0.367  -3.602  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.399   1.503  -6.973  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.732  -1.214  -6.462  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.157   1.102  -5.149  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.909  -0.499  -4.482  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.445   0.964  -5.255  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.436   2.548  -3.552  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -8.085   2.667  -4.211  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.795   1.785  -2.693  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -7.284  -1.156  -3.444  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -5.675  -0.780  -4.107  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -6.249   0.049  -2.640  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.187   0.281  -7.956  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.457   0.082  -8.634  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.271  -0.928  -9.768  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.237  -1.314 -10.424  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -11.986   1.428  -9.133  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.752   1.166  -8.125  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.160  -0.325  -7.908  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -11.148   2.072  -9.400  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -12.616   1.269 -10.008  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -12.572   1.902  -8.345  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.023  -1.327  -9.964  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.698  -2.284 -11.008  1.00  0.00           C  
ATOM    592  C   GLU A  44      -8.997  -3.505 -10.409  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.225  -4.178 -11.090  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.840  -1.638 -12.097  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.488  -1.799 -13.474  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -9.237  -3.199 -14.038  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.142  -3.473 -14.552  1.00  0.00           O  
ATOM    598  OE2 GLU A  44     -10.228  -4.018 -13.927  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.243  -1.008  -9.426  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.656  -2.581 -11.437  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.703  -0.580 -11.877  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.849  -2.093 -12.102  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.561  -1.621 -13.398  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -9.088  -1.051 -14.158  1.00  0.00           H  
ATOM    605  HE2 GLU A  44     -11.084  -3.550 -14.146  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.291  -3.753  -9.141  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.698  -4.881  -8.443  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.776  -5.846  -7.945  1.00  0.00           C  
ATOM    609  O   MET A  45     -10.952  -5.692  -8.272  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.880  -4.373  -7.254  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.715  -3.499  -7.723  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.409  -3.518  -6.507  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.442  -2.127  -7.069  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.920  -3.201  -8.594  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.064  -5.380  -9.176  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.522  -3.801  -6.584  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.498  -5.219  -6.682  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.338  -3.864  -8.679  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.058  -2.477  -7.885  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -4.075  -1.567  -6.208  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -3.596  -2.486  -7.656  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -5.063  -1.478  -7.687  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.337  -6.822  -7.163  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.250  -7.812  -6.618  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.424  -7.100  -5.943  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.465  -5.872  -5.895  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.556  -8.681  -5.567  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.155  -8.215  -5.165  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.308  -7.923  -6.022  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.945  -8.155  -3.893  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.379  -6.941  -6.902  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.562  -8.414  -7.471  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.181  -8.715  -4.675  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.488  -9.700  -5.947  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -7.858  -9.077  -3.517  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.349  -7.902  -5.437  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.520  -7.364  -4.766  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.161  -7.017  -3.320  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.027  -6.633  -2.536  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.657  -8.387  -4.738  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -14.353  -9.672  -3.964  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -13.802 -10.635  -4.517  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -14.712  -9.659  -2.725  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.308  -8.901  -5.479  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.805  -6.487  -5.347  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -15.538  -7.918  -4.301  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -14.914  -8.652  -5.764  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -14.588  -8.743  -2.343  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.881  -7.166  -3.010  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.396  -6.873  -1.673  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.730  -5.496  -1.666  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.633  -4.854  -0.621  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.356  -7.903  -1.226  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.849  -9.328  -1.487  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -11.943  -9.554  -1.976  1.00  0.00           O  
ATOM    656  ND2 ASN A  48      -9.982 -10.273  -1.133  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.182  -7.479  -3.654  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.278  -6.913  -1.033  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.420  -7.734  -1.759  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.146  -7.775  -0.164  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.099 -10.019  -0.737  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.212 -11.237  -1.265  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.289  -5.081  -2.844  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.635  -3.792  -2.988  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.665  -2.737  -3.399  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.616  -1.601  -2.931  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.459  -3.884  -3.962  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.218  -4.509  -3.369  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.050  -5.878  -3.255  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.089  -3.938  -2.861  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.869  -6.109  -2.701  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.275  -4.905  -2.457  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.372  -5.609  -3.690  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.235  -3.533  -2.007  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.766  -4.464  -4.832  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.215  -2.883  -4.317  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.708  -6.574  -3.542  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.889  -2.868  -2.798  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.446  -7.089  -2.479  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.573  -3.152  -4.271  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.612  -2.257  -4.750  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.263  -1.553  -3.558  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.113  -0.351  -3.349  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.605  -3.015  -5.634  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.156  -3.005  -7.097  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.135  -3.785  -7.976  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.091  -5.280  -7.653  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -14.512  -6.077  -8.827  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.605  -4.078  -4.647  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.132  -1.505  -5.377  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.697  -4.043  -5.285  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.592  -2.560  -5.550  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -13.083  -1.977  -7.451  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.161  -3.442  -7.178  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.146  -3.406  -7.826  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -13.889  -3.629  -9.027  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.082  -5.564  -7.356  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -14.744  -5.495  -6.807  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -14.750  -7.030  -8.574  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.327  -5.681  -9.282  1.00  0.00           H  
ATOM    701  N   PRO A  51     -14.000  -2.340  -2.771  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.702  -1.885  -1.590  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.947  -0.721  -0.964  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.580   0.268  -0.598  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.719  -3.093  -0.656  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.746  -4.285  -1.664  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.197  -3.757  -2.988  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.719  -1.579  -1.833  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.845  -3.125  -0.004  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.637  -3.079  -0.069  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.991  -4.908  -1.186  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.678  -4.837  -1.793  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.264  -4.256  -3.248  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.936  -3.897  -3.777  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.634  -0.857  -0.852  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.821   0.196  -0.267  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.637   1.327  -1.280  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.845   2.495  -0.956  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.491  -0.365   0.242  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.626  -1.267   1.446  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.236  -2.595   1.435  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.109  -1.018   2.697  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.480  -3.113   2.630  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.022  -2.134   3.410  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.127  -1.665  -1.152  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.372   0.576   0.593  1.00  0.00           H  
ATOM    727  HB2 HIS A  52     -10.010  -0.920  -0.563  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.831   0.465   0.495  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.838  -3.082   0.657  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.502  -0.065   3.050  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.282  -4.140   2.936  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.251   0.940  -2.487  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.037   1.907  -3.550  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.763   3.208  -3.204  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.990   3.275  -3.265  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.594   1.395  -4.880  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.411   2.344  -6.066  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.352   3.036  -6.483  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -10.225   2.357  -6.576  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.084  -0.012  -2.743  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.957   2.035  -3.609  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.115   0.445  -5.116  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.658   1.193  -4.758  1.00  0.00           H  
ATOM    744  HD2 ASP A  53      -9.682   3.086  -6.160  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.974   4.211  -2.846  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.526   5.507  -2.489  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.806   5.589  -0.987  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.917   5.920  -0.576  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.977   4.149  -2.798  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.830   6.295  -2.776  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.449   5.679  -3.044  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.779   5.282  -0.209  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.900   5.317   1.239  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.511   5.489   1.859  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.227   6.512   2.479  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.650   4.083   1.744  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.162   4.241   1.918  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.805   2.924   2.354  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.486   5.384   2.882  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.878   5.014  -0.551  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.503   6.188   1.495  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.468   3.262   1.049  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.223   3.789   2.702  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.591   4.504   0.951  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -14.876   3.071   2.495  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -13.640   2.167   1.587  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.357   2.594   3.292  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -13.964   4.982   3.775  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -12.564   5.896   3.162  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -14.159   6.090   2.396  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.684   4.472   1.668  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.332   4.497   2.201  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.341   4.170   1.082  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.683   3.468   0.131  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.216   3.572   3.414  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -6.985   2.091   3.109  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -5.863   1.521   3.980  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.282   1.293   3.251  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.923   3.643   1.162  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.137   5.512   2.549  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.397   3.927   4.040  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.129   3.663   4.003  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.664   2.002   2.071  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -4.981   1.341   3.364  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.617   2.233   4.767  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -6.191   0.583   4.427  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.228   0.666   4.141  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -9.123   1.980   3.341  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.419   0.663   2.372  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.134   4.694   1.232  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.091   4.466   0.246  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.512   3.056   0.376  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.820   2.339   1.327  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.975   5.495   0.436  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.380   6.855  -0.138  1.00  0.00           C  
ATOM    796  SD  MET A  57      -4.710   7.553   0.826  1.00  0.00           S  
ATOM    797  CE  MET A  57      -3.999   9.140   1.231  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.864   5.263   2.009  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.576   4.580  -0.724  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.747   5.598   1.496  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.066   5.146  -0.054  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.524   7.530  -0.135  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.693   6.742  -1.176  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -4.202   9.845   0.425  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -4.438   9.509   2.157  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -2.921   9.034   1.357  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.684   2.699  -0.594  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.059   1.387  -0.601  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.212   1.252   0.666  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.537   0.466   1.554  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.231   1.161  -1.867  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.034   1.710  -3.417  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.438   3.287  -1.365  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.867   0.655  -0.605  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.281   1.683  -1.762  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -1.003   0.098  -1.950  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.141   2.032   0.710  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.755   2.010   1.853  1.00  0.00           C  
ATOM    819  C   ALA A  59      -0.067   1.880   3.137  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.184   0.993   3.951  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.626   3.268   1.844  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.116   2.669  -0.017  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.399   1.136   1.753  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.556   3.766   2.811  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.663   2.990   1.651  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       1.280   3.944   1.061  1.00  0.00           H  
ATOM    827  N   ASP A  60      -1.031   2.777   3.278  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.891   2.773   4.449  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.161   1.328   4.875  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.318   1.046   6.061  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.237   3.435   4.147  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.154   4.900   3.713  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -2.060   5.477   3.617  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.289   5.460   3.464  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.229   3.495   2.611  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.346   3.336   5.207  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.736   2.867   3.362  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.865   3.371   5.036  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.562   6.036   4.235  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.205   0.451   3.882  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.452  -0.957   4.139  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.141  -1.720   3.937  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.688  -2.430   4.833  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.573  -1.505   3.253  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.090  -1.755   4.246  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.076   0.689   2.920  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.789  -1.033   5.173  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.774  -0.812   2.436  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.264  -2.448   2.803  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.569  -1.546   2.754  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.681  -2.209   2.424  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.856  -1.379   2.945  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.750  -1.016   2.183  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.769  -2.483   0.921  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.292  -3.426   0.405  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.420  -4.728   0.855  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.272  -3.241  -0.525  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.434  -5.293   0.217  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.961  -4.370  -0.639  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.944  -0.966   2.031  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.670  -3.171   2.937  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.693  -1.538   0.384  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.751  -2.899   0.695  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.155  -5.168   1.545  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.457  -2.322  -1.081  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.787  -6.316   0.352  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.815  -1.104   4.240  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.865  -0.323   4.872  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.224  -0.771   4.330  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.796  -1.774   4.750  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.766  -0.471   6.392  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.084  -1.403   4.853  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.705   0.723   4.610  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       2.339  -1.443   6.636  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.761  -0.391   6.830  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       2.129   0.317   6.793  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.734   0.008   3.374  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.005  -0.226   2.722  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.129  -0.122   3.743  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.883  -1.082   3.897  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.116   0.877   1.672  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.661   1.375   1.452  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.089   1.195   2.856  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.027  -1.207   2.247  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.787   1.679   1.983  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.445   0.442   0.729  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.473   2.394   1.116  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.255   0.653   0.744  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.298   2.068   3.476  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.015   1.020   2.798  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.222   1.019   4.410  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.260   1.221   5.406  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.862   0.528   6.711  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.755   1.173   7.753  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.553   2.711   5.592  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.205   3.362   4.396  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.380   2.892   3.834  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.835   4.450   3.661  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.694   3.671   2.809  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.736   4.636   2.704  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.605   1.795   4.280  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.163   0.751   5.017  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.619   3.230   5.811  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.199   2.839   6.460  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.903   2.100   4.149  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       7.951   5.063   3.832  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.564   3.559   2.163  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.653  -0.777   6.611  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.269  -1.564   7.770  1.00  0.00           C  
ATOM    910  C   GLU A  66       6.963  -3.005   7.355  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.591  -3.942   7.845  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.074  -0.935   8.489  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.321  -0.852   9.996  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.632  -2.004  10.729  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       6.262  -3.040  10.989  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       4.396  -1.795  11.033  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.742  -1.294   5.760  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.134  -1.546   8.433  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       5.890   0.064   8.091  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.177  -1.524   8.296  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       7.393  -0.880  10.194  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       5.952   0.100  10.377  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       4.333  -1.120  11.769  1.00  0.00           H  
ATOM    924  N   ALA A  67       5.998  -3.136   6.457  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.601  -4.446   5.971  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.766  -5.075   5.202  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.733  -4.392   4.867  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.341  -4.313   5.113  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.492  -2.368   6.063  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.372  -5.066   6.837  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       3.895  -5.297   4.967  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.627  -3.661   5.616  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       4.604  -3.886   4.145  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.634  -6.368   4.945  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.664  -7.095   4.222  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.013  -7.918   3.109  1.00  0.00           C  
ATOM    937  O   LYS A  68       5.992  -8.568   3.327  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.510  -7.927   5.188  1.00  0.00           C  
ATOM    939  CG  LYS A  68       7.702  -8.321   6.426  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.524  -9.214   7.357  1.00  0.00           C  
ATOM    941  CE  LYS A  68       7.615 -10.090   8.221  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       7.372  -9.450   9.533  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.845  -6.915   5.221  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.325  -6.359   3.767  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.869  -8.825   4.683  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.390  -7.359   5.489  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       7.388  -7.424   6.960  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       6.795  -8.844   6.122  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       9.191  -9.844   6.768  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       9.154  -8.595   7.997  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       6.668 -10.257   7.709  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       8.075 -11.068   8.366  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       6.979 -10.100  10.205  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68       8.225  -9.085   9.942  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.632  -7.865   1.938  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.127  -8.597   0.790  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.562  -9.941   1.256  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.220 -10.673   1.993  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.227  -8.744  -0.263  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.998  -9.987  -1.125  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.329  -7.487  -1.128  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.463  -7.334   1.769  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.319  -8.009   0.354  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.176  -8.869   0.259  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.625  -9.932  -2.015  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       8.256 -10.879  -0.554  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       6.950 -10.036  -1.421  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       8.828  -7.731  -2.067  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       7.329  -7.107  -1.337  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       8.903  -6.727  -0.599  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.348 -10.224   0.807  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.687 -11.466   1.168  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.003 -11.347   2.532  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.003 -12.295   3.316  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.819  -9.622   0.207  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.948 -11.723   0.409  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.415 -12.276   1.192  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.438 -10.173   2.774  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.753  -9.918   4.030  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.241  -9.841   3.804  1.00  0.00           C  
ATOM    981  O   GLU A  71       0.787  -9.301   2.796  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.274  -8.639   4.689  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.991  -8.953   6.003  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.005  -8.979   7.173  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       3.020  -8.069   8.016  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       2.203  -9.988   7.188  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.442  -9.407   2.132  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.989 -10.770   4.667  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       3.958  -8.129   4.010  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.444  -7.958   4.877  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       4.494  -9.917   5.926  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       4.762  -8.205   6.189  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       2.696 -10.821   6.938  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.504 -10.389   4.759  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.947 -10.389   4.676  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.516  -9.498   5.782  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.796  -9.937   6.895  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.485 -11.821   4.702  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.238 -12.524   3.366  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.385 -13.477   3.027  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -1.852 -14.823   2.533  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -2.675 -15.326   1.410  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.881 -10.825   5.575  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.219  -9.960   3.712  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -1.005 -12.379   5.506  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.553 -11.808   4.918  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.131 -11.782   2.575  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.301 -13.079   3.411  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.008 -13.630   3.909  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -3.020 -13.030   2.263  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -0.816 -14.715   2.213  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -1.860 -15.546   3.349  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -3.370 -15.997   1.719  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -3.176 -14.579   0.942  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.684  -8.217   5.445  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.208  -7.201   6.332  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.308  -7.799   7.198  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.950  -8.755   6.767  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.766  -6.122   5.406  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.719  -6.185   4.247  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.365  -7.667   4.145  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.422  -6.790   6.964  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.776  -6.350   5.067  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.738  -5.161   5.918  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.205  -5.867   3.325  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.848  -5.564   4.458  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -1.939  -8.149   3.353  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.297  -7.779   3.962  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.502  -7.237   8.382  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.526  -7.733   9.286  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.670  -6.723   9.401  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.439  -5.545   9.667  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -3.860  -8.050  10.627  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.114  -6.874  10.931  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.797  -9.145  10.507  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.976  -6.459   8.725  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -4.946  -8.645   8.863  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.604  -8.310  11.379  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -3.654  -6.061  10.714  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.486  -9.458  11.504  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -3.213  -9.998   9.971  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -1.936  -8.757   9.963  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.880  -7.223   9.194  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.061  -6.380   9.270  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.263  -5.967  10.730  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.594  -4.817  11.013  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.295  -7.082   8.700  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -8.959  -8.205   7.295  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.059  -8.183   8.978  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.865  -5.509   8.645  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.772  -7.652   9.497  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.010  -6.324   8.378  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.054  -6.928  11.618  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.209  -6.679  13.040  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.578  -5.329  13.389  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.979  -4.683  14.356  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.507  -7.757  13.868  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -8.151  -9.143  13.805  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -9.202  -9.387  14.417  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -7.522 -10.004  13.081  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.785  -7.861  11.379  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.284  -6.695  13.219  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.473  -7.837  13.531  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -7.477  -7.433  14.909  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -7.926 -10.043  12.167  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.601  -4.943  12.582  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.911  -3.681  12.793  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.883  -2.510  12.646  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.849  -1.567  13.434  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.732  -3.619  11.819  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -3.896  -4.703  12.216  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.861  -2.379  12.033  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.280  -5.474  11.798  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.538  -3.661  13.817  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.077  -3.680  10.787  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -4.455  -5.500  12.444  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -3.900  -2.084  13.081  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -2.831  -2.607  11.758  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -4.232  -1.564  11.412  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.728  -2.608  11.630  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.709  -1.568  11.369  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.090  -2.102  11.756  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.811  -1.469  12.526  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.665  -1.102   9.913  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.392   0.197   9.709  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.750  -3.379  10.993  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.435  -0.716  11.991  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.444  -1.945   9.258  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.641  -0.716   9.616  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.417  -3.261  11.204  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.698  -3.887  11.482  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.552  -4.858  12.655  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.194  -6.019  12.464  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.260  -4.556  10.225  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.327  -3.645   9.023  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.021  -2.448   9.027  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.780  -3.769   7.780  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.891  -1.885   7.834  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.122  -2.706   7.063  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.825  -3.770  10.579  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.382  -3.088  11.766  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.643  -5.421   9.980  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.261  -4.930  10.441  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.533  -2.071   9.799  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.165  -4.601   7.434  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.322  -0.933   7.524  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.836  -4.347  13.844  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.740  -5.154  15.048  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.087  -5.830  15.312  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.497  -5.977  16.462  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.398  -4.291  16.264  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -10.192  -3.367  16.083  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -10.199  -2.468  15.229  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80      -9.201  -3.603  16.874  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.127  -3.401  13.991  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -10.945  -5.872  14.849  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -12.267  -3.683  16.515  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -11.210  -4.946  17.115  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80      -9.488  -3.490  17.825  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.738  -6.223  14.227  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.031  -6.880  14.327  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -14.900  -8.329  13.852  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -15.888  -8.950  13.465  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.071  -6.186  13.446  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.672  -6.026  11.978  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -14.996  -6.892  11.402  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.091  -4.944  11.413  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.398  -6.100  13.295  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.307  -6.810  15.379  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.002  -6.751  13.495  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.276  -5.199  13.861  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -15.435  -4.205  11.562  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.671  -8.824  13.897  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.398 -10.187  13.476  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.025 -10.239  11.993  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.491 -11.240  11.518  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -12.873  -8.311  14.213  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.586 -10.601  14.074  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.275 -10.810  13.655  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.320  -9.147  11.303  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.022  -9.055   9.884  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.715  -9.786   9.568  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.692  -9.540  10.205  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -12.902  -7.596   9.440  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.886  -7.284   8.310  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.302  -7.736   8.676  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.223  -6.578   8.657  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.875  -6.148   7.556  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.711  -6.777   6.372  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.675  -5.102   7.653  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.754  -8.337  11.697  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -13.868  -9.532   9.390  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.095  -6.937  10.286  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.884  -7.396   9.105  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.884  -6.213   8.106  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.566  -7.784   7.396  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.643  -8.495   7.972  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.302  -8.195   9.665  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.373  -6.084   9.513  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.792 -10.670   8.584  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.629 -11.439   8.175  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.478 -11.410   6.653  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.449 -11.179   5.934  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -10.771 -12.851   8.745  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.128 -13.197   8.481  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -10.670 -12.880  10.272  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.629 -10.865   8.071  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.741 -10.965   8.594  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.046 -13.528   8.294  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.342 -13.031   7.518  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -10.518 -11.867  10.645  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -11.591 -13.286  10.689  1.00  0.00           H  
ATOM   1173 HG23 THR A  84      -9.829 -13.507  10.569  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.253 -11.648   6.207  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -8.963 -11.652   4.784  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.751 -12.777   4.110  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.041 -13.796   4.735  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.454 -11.788   4.570  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.469 -11.835   6.799  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.291 -10.696   4.375  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.020 -10.802   4.407  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.002 -12.242   5.452  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.266 -12.417   3.700  1.00  0.00           H  
ATOM   1184  N   LYS A  86     -10.074 -12.555   2.845  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.823 -13.538   2.080  1.00  0.00           C  
ATOM   1186  C   LYS A  86     -10.044 -13.891   0.811  1.00  0.00           C  
ATOM   1187  O   LYS A  86     -10.623 -13.992  -0.269  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -12.244 -13.038   1.810  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -13.281 -13.966   2.445  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.618 -13.519   3.869  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.854 -14.251   4.395  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -15.614 -13.384   5.324  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.834 -11.723   2.344  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -10.908 -14.434   2.694  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.361 -12.030   2.208  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -12.414 -12.978   0.735  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -14.187 -13.974   1.839  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -12.899 -14.987   2.462  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -12.770 -13.712   4.525  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.794 -12.443   3.884  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -15.491 -14.547   3.562  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.553 -15.165   4.907  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -15.271 -13.454   6.276  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -15.556 -12.406   5.063  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.686   5.977   1.371  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.695   7.910   3.533  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.490   7.406   2.841  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.665   4.202  -0.733  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.835   4.783  -0.101  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.013   7.410   2.850  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.076   8.013   3.671  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.733   8.777   4.705  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.062   8.639   4.516  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.241   7.789   3.363  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.177   9.237   5.325  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.027   9.562   5.772  1.00  0.00           C  
HETATM 1218  CBA HEC A 218       9.920   9.957   6.945  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.125  10.686   8.018  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       8.390   9.990   8.752  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.266  11.926   8.085  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.662   5.889   1.080  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.669   6.453   1.844  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      13.951   5.911   1.460  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.726   5.022   0.470  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.302   5.005   0.230  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.265   6.294   2.077  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.731   4.188  -0.270  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.484   3.195   0.611  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.310   4.681  -0.055  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.244   4.104  -0.898  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.585   3.448  -2.003  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.257   3.624  -1.834  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.081   4.391  -0.623  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.287   2.719  -3.111  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.141   3.136  -2.711  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.241   1.657  -3.076  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.682   6.271   1.675  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.665   5.706   0.925  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.383   6.211   1.359  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.618   7.078   2.366  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.048   7.119   2.566  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.061   5.816   0.768  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.617   7.871   3.155  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.350   8.218   2.380  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.165   7.400   2.872  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.024   7.855   2.638  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.421   6.334   3.474  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.391  -2.346  -6.771  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.625  -5.838  -6.466  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.658  -2.374  -3.664  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.150   1.058  -6.781  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.124  -2.443  -9.620  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.777  -3.813  -5.342  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.959  -5.181  -5.437  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.355  -5.847  -4.306  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.809  -4.889  -3.527  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.069  -3.621  -4.168  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.065  -5.062  -2.235  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.359  -7.331  -4.081  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       3.053  -7.740  -2.643  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.690  -9.082  -2.308  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       2.964 -10.095  -2.409  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       4.890  -9.069  -1.958  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.486  -0.961  -5.510  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.984  -1.147  -4.233  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.843   0.123  -3.560  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.256   1.076  -4.422  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.657   0.406  -5.636  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.328   0.301  -2.162  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.306   2.560  -4.203  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.758   2.966  -2.803  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       5.007  -0.986  -7.956  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.699   0.363  -7.942  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.141   0.990  -9.166  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.714   0.029  -9.920  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.634  -1.203  -9.171  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.971   2.445  -9.494  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.330   0.168 -11.282  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.240   1.384 -11.430  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.231  -3.832  -7.787  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.856  -3.664  -9.011  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.198  -4.947  -9.579  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.784  -5.890  -8.707  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.181  -5.201  -7.591  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.887  -5.146 -10.898  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.905  -7.381  -8.833  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.589  -8.087  -9.149  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       4.022  -7.616 -10.481  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       3.937  -8.466 -11.394  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       3.684  -6.415 -10.561  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.441  -4.647  -1.737  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.995  -8.025  -1.862  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.880  -4.143  -4.585  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.359  -1.278  -1.524  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.076  -5.113   1.442  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.644  -5.837  -2.945  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.493  -7.210  -2.871  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.733  -7.693  -4.000  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.422  -6.619  -4.757  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.987  -5.461  -4.104  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.642  -6.587  -6.039  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.378  -9.130  -4.246  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -0.430  -9.722  -3.206  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -1.112 -10.823  -2.407  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -1.074 -10.726  -1.161  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.659 -11.740  -3.056  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.195  -3.049  -2.807  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.481  -3.037  -3.993  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.444  -1.702  -4.542  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.130  -0.906  -3.696  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.600  -1.739  -2.615  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.756  -1.319  -5.820  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.382   0.569  -3.816  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.011   0.986  -5.142  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.596  -3.455  -0.335  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.765  -2.084  -0.414  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.339  -1.579   0.811  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.518  -2.636   1.631  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.057  -3.806   0.922  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.660  -0.137   1.078  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.084  -2.641   3.021  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.467  -2.006   3.131  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.940  -6.227  -0.444  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.604  -6.236   0.771  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.742  -7.589   1.255  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.166  -8.399   0.342  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.666  -7.555  -0.717  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.411  -7.977   2.543  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -4.046  -9.895   0.378  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -3.638 -10.452   1.739  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -4.729 -11.342   2.316  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -5.387 -12.031   1.507  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -4.885 -11.316   3.556  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.480  -2.313   5.334  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.543  -0.774   4.558  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.041  -5.397   4.252  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.694  -4.110   6.032  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.218   0.549   6.366  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.423  -2.971   4.583  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.493  -2.140   4.302  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.567  -2.893   3.698  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.154  -4.175   3.612  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.820  -4.228   4.161  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.903  -5.352   3.059  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.882  -2.315   3.263  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -18.044  -2.642   4.197  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.374  -2.230   3.583  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.660  -2.717   2.468  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -20.080  -1.435   4.240  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.988  -4.345   5.128  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.742  -5.442   4.749  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.989  -6.659   4.941  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.784  -6.306   5.435  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.778  -4.866   5.553  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.494  -8.039   4.635  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.638  -7.202   5.804  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.176  -8.118   4.674  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.716  -1.828   5.879  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.666  -2.659   6.228  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.706  -1.942   7.034  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.169  -0.682   7.175  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.420  -0.606   6.458  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.442  -2.529   7.589  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.539   0.456   7.924  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.117   0.782   7.476  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.215  -0.490   5.356  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.554   0.555   5.977  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.450   1.671   6.171  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.650   1.307   5.671  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.509  -0.037   5.162  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.073   2.973   6.815  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.916   2.113   5.630  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -15.073   3.084   6.796  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -14.870   4.522   6.342  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -15.506   4.893   5.332  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -14.083   5.224   7.014  1.00  0.00           O  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      16.894  -7.999   7.803  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.440  -9.373   7.937  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.407  -9.672   6.849  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.494 -10.694   6.169  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.884  -9.593   9.345  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.326  -7.422   7.217  1.00  0.00           H  
ATOM      7  HA  ALA A   1      17.304 -10.023   7.794  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      16.644  -9.330  10.081  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      15.005  -8.966   9.491  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      15.608 -10.641   9.467  1.00  0.00           H  
ATOM     11  N   ASP A   2      14.452  -8.763   6.718  1.00  0.00           N  
ATOM     12  CA  ASP A   2      13.403  -8.917   5.725  1.00  0.00           C  
ATOM     13  C   ASP A   2      13.519  -7.797   4.689  1.00  0.00           C  
ATOM     14  O   ASP A   2      13.983  -6.702   5.003  1.00  0.00           O  
ATOM     15  CB  ASP A   2      12.018  -8.825   6.367  1.00  0.00           C  
ATOM     16  CG  ASP A   2      11.616 -10.034   7.214  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      12.323 -10.417   8.158  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      10.510 -10.600   6.865  1.00  0.00           O  
ATOM     19  H   ASP A   2      14.388  -7.935   7.275  1.00  0.00           H  
ATOM     20  HA  ASP A   2      13.562  -9.904   5.291  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      11.983  -7.934   6.994  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      11.276  -8.689   5.580  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      10.055 -10.986   7.668  1.00  0.00           H  
ATOM     24  N   GLU A   3      13.090  -8.110   3.475  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.140  -7.143   2.391  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.823  -6.370   2.309  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.938  -6.724   1.531  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.458  -7.828   1.061  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.508  -8.999   0.805  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.137 -10.322   1.246  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.264 -10.639   0.838  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      12.413 -11.031   2.044  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.714  -9.003   3.228  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.953  -6.464   2.647  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      13.378  -7.106   0.248  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.488  -8.185   1.069  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      11.574  -8.839   1.344  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.259  -9.046  -0.255  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      11.538 -11.248   1.610  1.00  0.00           H  
ATOM     40  N   THR A   4      11.733  -5.327   3.121  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.539  -4.500   3.150  1.00  0.00           C  
ATOM     42  C   THR A   4       9.993  -4.303   1.735  1.00  0.00           C  
ATOM     43  O   THR A   4      10.725  -4.449   0.757  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.889  -3.188   3.855  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.017  -2.698   3.136  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.418  -3.409   5.273  1.00  0.00           C  
ATOM     47  H   THR A   4      12.458  -5.045   3.751  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.771  -5.025   3.718  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.036  -2.509   3.859  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.838  -3.201   3.403  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.578  -4.474   5.440  1.00  0.00           H  
ATOM     52 HG22 THR A   4      12.362  -2.876   5.396  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.693  -3.033   5.995  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.711  -3.974   1.670  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.059  -3.754   0.390  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.759  -2.610  -0.345  1.00  0.00           C  
ATOM     57  O   LEU A   5       8.987  -2.689  -1.551  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.558  -3.533   0.585  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.653  -4.038  -0.541  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.038  -5.393  -0.184  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.587  -3.000  -0.896  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.123  -3.856   2.470  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.177  -4.665  -0.197  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.256  -4.020   1.512  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.382  -2.465   0.714  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.266  -4.187  -1.431  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.658  -5.888   0.563  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.036  -5.242   0.217  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.982  -6.013  -1.079  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       5.061  -2.030  -1.049  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.074  -3.303  -1.809  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       3.866  -2.927  -0.081  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.080  -1.571   0.412  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.750  -0.412  -0.152  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.092  -0.843  -0.748  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.441  -0.441  -1.857  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.908   0.662   0.926  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.892  -1.515   1.393  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.118  -0.019  -0.948  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       9.927   1.646   0.459  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       9.071   0.605   1.621  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.841   0.499   1.467  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.808  -1.655   0.016  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.104  -2.145  -0.423  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.960  -2.935  -1.725  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.691  -2.695  -2.685  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.765  -2.994   0.664  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.215  -3.319   0.300  1.00  0.00           C  
ATOM     89  CD  GLU A   7      16.106  -2.082   0.440  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.347  -1.616   1.564  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.554  -1.605  -0.671  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.517  -1.977   0.916  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.707  -1.253  -0.595  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.736  -2.462   1.615  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.205  -3.920   0.799  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.587  -4.114   0.947  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.263  -3.691  -0.723  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      15.836  -1.087  -1.135  1.00  0.00           H  
ATOM     99  N   PHE A   8      12.013  -3.862  -1.716  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.764  -4.689  -2.884  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.545  -3.827  -4.129  1.00  0.00           C  
ATOM    102  O   PHE A   8      12.014  -4.167  -5.214  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.491  -5.489  -2.602  1.00  0.00           C  
ATOM    104  CG  PHE A   8      10.007  -6.327  -3.787  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.703  -7.432  -4.168  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.882  -5.966  -4.461  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.254  -8.210  -5.268  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.433  -6.744  -5.561  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       9.129  -7.849  -5.942  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.423  -4.050  -0.931  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.643  -5.317  -3.029  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.669  -6.149  -1.753  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.698  -4.801  -2.309  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.604  -7.721  -3.628  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.325  -5.081  -4.156  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.811  -9.095  -5.573  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.531  -6.455  -6.101  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.784  -8.446  -6.786  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.831  -2.728  -3.931  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.545  -1.815  -5.025  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.811  -1.038  -5.390  1.00  0.00           C  
ATOM    122  O   HIS A   9      12.042  -0.736  -6.559  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.368  -0.902  -4.675  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.014  -1.528  -4.909  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.375  -2.309  -3.961  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.184  -1.481  -5.990  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.215  -2.708  -4.460  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.099  -2.194  -5.719  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.453  -2.459  -3.046  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.248  -2.429  -5.875  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.446  -0.610  -3.628  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.441   0.011  -5.267  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.729  -2.533  -3.053  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.380  -0.947  -6.920  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.482  -3.337  -3.955  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.596  -0.735  -4.367  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.833   0.001  -4.565  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.729  -0.767  -5.539  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.131  -0.233  -6.571  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.506   0.267  -3.217  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      16.010   0.485  -3.388  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.857   1.456  -2.505  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.400  -0.985  -3.418  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.576   0.962  -5.009  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.364  -0.615  -2.592  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.377   1.133  -2.592  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.524  -0.475  -3.341  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.202   0.953  -4.354  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.850   2.319  -3.172  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      12.833   1.201  -2.231  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      14.425   1.696  -1.607  1.00  0.00           H  
ATOM    152  N   GLU A  11      15.016  -2.009  -5.175  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.856  -2.856  -6.004  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.328  -2.887  -7.439  1.00  0.00           C  
ATOM    155  O   GLU A  11      16.061  -3.224  -8.367  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.952  -4.268  -5.424  1.00  0.00           C  
ATOM    157  CG  GLU A  11      17.125  -5.035  -6.038  1.00  0.00           C  
ATOM    158  CD  GLU A  11      18.303  -5.109  -5.064  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      18.112  -4.954  -3.848  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      19.449  -5.337  -5.610  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.685  -2.435  -4.333  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.843  -2.394  -5.983  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.076  -4.214  -4.342  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      15.023  -4.806  -5.611  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.806  -6.042  -6.305  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.441  -4.546  -6.959  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      19.588  -4.720  -6.384  1.00  0.00           H  
ATOM    168  N   MET A  12      14.058  -2.532  -7.576  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.423  -2.515  -8.883  1.00  0.00           C  
ATOM    170  C   MET A  12      13.296  -1.085  -9.412  1.00  0.00           C  
ATOM    171  O   MET A  12      12.496  -0.820 -10.309  1.00  0.00           O  
ATOM    172  CB  MET A  12      12.034  -3.148  -8.783  1.00  0.00           C  
ATOM    173  CG  MET A  12      12.020  -4.543  -9.411  1.00  0.00           C  
ATOM    174  SD  MET A  12      11.376  -5.732  -8.245  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.964  -4.829  -7.631  1.00  0.00           C  
ATOM    176  H   MET A  12      13.469  -2.260  -6.816  1.00  0.00           H  
ATOM    177  HA  MET A  12      14.077  -3.095  -9.534  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.734  -3.213  -7.737  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.304  -2.513  -9.284  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.409  -4.539 -10.314  1.00  0.00           H  
ATOM    181  HG3 MET A  12      13.030  -4.826  -9.711  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.077  -5.460  -7.686  1.00  0.00           H  
ATOM    183  HE2 MET A  12      10.140  -4.540  -6.595  1.00  0.00           H  
ATOM    184  HE3 MET A  12       9.812  -3.935  -8.237  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.097  -0.202  -8.836  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.085   1.194  -9.239  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.962   2.040  -8.313  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.083   2.397  -8.670  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.745  -0.426  -8.108  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.441   1.284 -10.265  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.062   1.572  -9.222  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.417   2.336  -7.142  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.135   3.133  -6.162  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.170   3.780  -5.168  1.00  0.00           C  
ATOM    195  O   GLY A  14      12.996   3.418  -5.112  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.504   2.042  -6.859  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.847   2.504  -5.627  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.713   3.906  -6.670  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.701   4.726  -4.407  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.901   5.427  -3.417  1.00  0.00           C  
ATOM    201  C   CYS A  15      12.967   6.393  -4.150  1.00  0.00           C  
ATOM    202  O   CYS A  15      11.956   6.824  -3.598  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.776   6.149  -2.390  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.802   5.049  -1.348  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.657   5.015  -4.459  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.330   4.669  -2.881  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.432   6.843  -2.916  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.134   6.746  -1.742  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.340   6.704  -5.383  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.549   7.611  -6.197  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.370   6.866  -6.828  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.683   7.405  -7.694  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.411   8.281  -7.268  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.144   9.498  -6.701  1.00  0.00           C  
ATOM    215  CD  GLU A  16      14.069  10.683  -7.666  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      15.026  11.465  -7.763  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      12.967  10.775  -8.330  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.164   6.350  -5.825  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.180   8.372  -5.509  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      14.135   7.565  -7.657  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.785   8.587  -8.106  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      13.706   9.776  -5.742  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      15.187   9.244  -6.512  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      12.466  11.594  -8.050  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.174   5.639  -6.370  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.091   4.815  -6.879  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.754   5.378  -6.392  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.726   5.197  -7.043  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.209   3.375  -6.374  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.481   2.405  -7.306  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.074   1.547  -7.938  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.164   2.588  -7.355  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.738   5.208  -5.666  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.188   4.852  -7.964  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.261   3.096  -6.303  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.792   3.303  -5.370  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.739   3.311  -6.811  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.599   2.003  -7.937  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.812   6.050  -5.252  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.620   6.641  -4.670  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.026   7.924  -3.941  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.362   8.339  -2.992  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.898   5.662  -3.743  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.142   3.947  -4.331  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.653   6.193  -4.729  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.945   6.863  -5.497  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.277   5.764  -2.726  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.833   5.896  -3.710  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.113   8.516  -4.413  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.615   9.742  -3.817  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.220  10.631  -4.906  1.00  0.00           C  
ATOM    252  O   HIS A  19      10.945  10.149  -5.775  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.601   9.435  -2.688  1.00  0.00           C  
ATOM    254  CG  HIS A  19       9.987   8.702  -1.520  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.734   9.008  -1.017  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.465   7.674  -0.761  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.481   8.196  -0.002  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.555   7.370   0.155  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.647   8.171  -5.185  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.757  10.252  -3.380  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.421   8.838  -3.088  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.032  10.370  -2.332  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.124   9.722  -1.362  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.431   7.185  -0.887  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.573   8.188   0.601  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.899  11.914  -4.824  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.401  12.875  -5.792  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.606  13.607  -5.198  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.505  14.213  -4.132  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.276  13.831  -6.193  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.309  12.298  -4.114  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.722  12.320  -6.674  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.521  14.839  -5.859  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.163  13.824  -7.277  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.344  13.510  -5.728  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.718  13.528  -5.914  1.00  0.00           N  
ATOM    277  CA  ASP A  21      13.941  14.177  -5.472  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.093  13.991  -3.961  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.529  14.903  -3.260  1.00  0.00           O  
ATOM    280  CB  ASP A  21      13.904  15.679  -5.762  1.00  0.00           C  
ATOM    281  CG  ASP A  21      15.206  16.263  -6.311  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.196  17.090  -7.235  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      16.281  15.830  -5.743  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.791  13.034  -6.780  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.740  13.695  -6.034  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.104  15.876  -6.476  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      13.646  16.205  -4.842  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      16.131  15.730  -4.760  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.726  12.803  -3.503  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.816  12.485  -2.088  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.023  13.490  -1.249  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.582  14.151  -0.375  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.372  12.066  -4.079  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.436  11.479  -1.912  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.861  12.491  -1.777  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.734  13.572  -1.544  1.00  0.00           N  
ATOM    297  CA  GLU A  23      10.859  14.484  -0.828  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.462  13.877  -0.685  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.536  14.189  -1.430  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.797  15.845  -1.524  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.782  16.983  -0.503  1.00  0.00           C  
ATOM    302  CD  GLU A  23       9.370  17.213   0.041  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       8.475  17.622  -0.712  1.00  0.00           O  
ATOM    304  OE2 GLU A  23       9.220  16.950   1.295  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.288  13.030  -2.257  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.312  14.607   0.156  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.655  15.958  -2.187  1.00  0.00           H  
ATOM    308  HB3 GLU A  23       9.905  15.898  -2.147  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      11.459  16.749   0.319  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.150  17.899  -0.967  1.00  0.00           H  
ATOM    311  HE2 GLU A  23       8.909  16.007   1.412  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.331  12.990   0.304  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.100  12.296   0.619  1.00  0.00           C  
ATOM    314  C   PRO A  24       6.940  13.281   0.600  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.002  14.285   1.307  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.317  11.732   2.022  1.00  0.00           C  
ATOM    317  CG  PRO A  24       9.777  11.555   2.123  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.399  12.600   1.198  1.00  0.00           C  
ATOM    319  HA  PRO A  24       7.913  11.489  -0.090  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       7.977  12.416   2.800  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       7.810  10.771   2.104  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.206  11.657   3.119  1.00  0.00           H  
ATOM    323  HG3 PRO A  24       9.907  10.540   1.748  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      10.774  13.449   1.769  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.203  12.148   0.618  1.00  0.00           H  
ATOM    326  N   SER A  25       5.922  12.983  -0.194  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.765  13.857  -0.287  1.00  0.00           C  
ATOM    328  C   SER A  25       4.253  14.199   1.114  1.00  0.00           C  
ATOM    329  O   SER A  25       4.287  13.360   2.013  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.652  13.212  -1.115  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.672  12.582  -0.295  1.00  0.00           O  
ATOM    332  H   SER A  25       5.879  12.164  -0.766  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.121  14.754  -0.793  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.173  13.972  -1.733  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.085  12.477  -1.794  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.456  11.675  -0.656  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.792  15.433   1.256  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.274  15.896   2.532  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.745  15.835   2.510  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.079  16.665   3.127  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.830  17.282   2.865  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.260  18.342   1.921  1.00  0.00           C  
ATOM    343  CD  LYS A  26       2.403  19.353   2.685  1.00  0.00           C  
ATOM    344  CE  LYS A  26       3.224  20.583   3.078  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       3.949  20.339   4.345  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.768  16.109   0.520  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.635  15.211   3.299  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.585  17.538   3.896  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       4.917  17.269   2.790  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       4.075  18.860   1.416  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.660  17.862   1.148  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       1.557  19.658   2.069  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       1.992  18.885   3.580  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       3.934  20.821   2.286  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       2.568  21.446   3.188  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.410  19.769   4.988  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       4.829  19.858   4.193  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.234  14.846   1.792  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.203  14.667   1.681  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.528  13.172   1.678  1.00  0.00           C  
ATOM    361  O   ASP A  27      -1.201  12.678   2.582  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.734  15.268   0.377  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.175  15.080  -0.839  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.403  15.224  -0.747  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.435  14.767  -1.932  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.784  14.176   1.293  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.624  15.184   2.543  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.705  14.823   0.159  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.899  16.335   0.527  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -1.259  14.240  -1.726  1.00  0.00           H  
ATOM    371  N   GLY A  28      -0.034  12.493   0.653  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.263  11.064   0.521  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.870  10.730  -0.843  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.605   9.665  -1.400  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.512  12.903  -0.078  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.678  10.528   0.646  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.931  10.725   1.313  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.672  11.659  -1.342  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.318  11.476  -2.631  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.250  11.367  -3.721  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.248  10.455  -4.545  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.293  12.628  -2.881  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.882  12.522  -0.883  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.880  10.542  -2.590  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -4.310  12.239  -2.928  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.217  13.351  -2.069  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.046  13.114  -3.825  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.330  12.334  -3.707  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.748  12.375  -4.675  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.416  11.011  -4.762  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.651  10.534  -5.871  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.755  13.446  -4.266  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.942  13.543  -5.195  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.746  13.799  -6.557  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.239  13.377  -4.694  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.846  13.889  -7.419  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.339  13.467  -5.555  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.142  13.722  -6.918  1.00  0.00           C  
ATOM    399  OH  TYR A  30       6.214  13.809  -7.757  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.376  13.062  -3.008  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.337  12.631  -5.652  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.249  14.411  -4.247  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.117  13.220  -3.263  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.745  13.928  -6.944  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.391  13.180  -3.643  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.694  14.086  -8.470  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.339  13.338  -5.169  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.648  12.965  -7.900  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.706  10.418  -3.613  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.345   9.113  -3.585  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.385   8.040  -4.103  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.747   7.243  -4.966  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.837   8.774  -2.177  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.150   9.496  -1.866  1.00  0.00           C  
ATOM    415  CD  GLU A  31       4.281   9.774  -0.367  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.340   9.509   0.222  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       3.234  10.284   0.187  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.512  10.813  -2.715  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.202   9.196  -4.253  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.080   9.057  -1.445  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.980   7.697  -2.087  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.991   8.890  -2.203  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.192  10.435  -2.418  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       2.585   9.561   0.423  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.179   8.056  -3.554  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.836   7.094  -3.950  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.889   6.948  -5.472  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.245   5.889  -5.985  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.180   7.633  -3.454  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.395   6.919  -4.050  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.444   5.560  -4.067  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.425   7.643  -4.564  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.571   4.897  -4.621  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.552   6.980  -5.117  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.601   5.621  -5.134  1.00  0.00           C  
ATOM    436  H   PHE A  32      -0.108   8.708  -2.852  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.567   6.137  -3.503  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.217   7.545  -2.368  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.243   8.695  -3.691  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.618   4.979  -3.656  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.385   8.732  -4.550  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.610   3.808  -4.634  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.378   7.561  -5.529  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.467   5.112  -5.559  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.529   8.027  -6.151  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.530   8.032  -7.604  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.564   7.107  -8.139  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.345   6.372  -9.101  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.361   9.453  -8.147  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.654   9.948  -8.799  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.354  10.853  -9.995  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -1.317  10.376 -11.139  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -1.155  12.094  -9.703  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.240   8.885  -5.725  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.510   7.653  -7.894  1.00  0.00           H  
ATOM    456  HB2 GLU A  33      -0.078  10.124  -7.337  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.449   9.473  -8.877  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.251   9.096  -9.124  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.249  10.493  -8.066  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -1.790  12.382  -8.987  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.719   7.173  -7.493  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.848   6.349  -7.892  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.417   4.888  -8.029  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.883   4.180  -8.921  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.005   6.489  -6.901  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.587   7.904  -6.933  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.768   8.389  -8.373  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.155   7.648  -9.262  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.469   9.673  -8.553  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.889   7.773  -6.712  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.159   6.736  -8.862  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.657   6.258  -5.895  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.785   5.766  -7.143  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       3.926   8.585  -6.397  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.547   7.918  -6.417  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.156  10.226  -7.781  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.555  10.084  -9.460  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.531   4.479  -7.133  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.032   3.114  -7.142  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.183   3.053  -8.071  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.215   2.490  -7.712  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.697   2.624  -5.732  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.666   3.413  -4.395  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.156   5.060  -6.411  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.840   2.488  -7.521  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.363   2.797  -5.545  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.856   1.547  -5.690  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.018   3.641  -9.247  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.088   3.661 -10.230  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.508   3.643 -11.646  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.649   4.612 -12.391  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -1.998   4.874 -10.026  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.451   4.440  -9.822  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.156   5.343  -8.807  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.640   4.903  -7.778  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.186   6.627  -9.154  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.826   4.097  -9.531  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.661   2.751 -10.053  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.661   5.444  -9.160  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.929   5.535 -10.889  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.981   4.475 -10.774  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.482   3.407  -9.478  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.769   6.922 -10.014  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.625   7.296  -8.555  1.00  0.00           H  
ATOM    505  N   SER A  37       0.131   2.531 -11.975  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.733   2.374 -13.289  1.00  0.00           C  
ATOM    507  C   SER A  37       1.133   0.914 -13.510  1.00  0.00           C  
ATOM    508  O   SER A  37       0.496   0.202 -14.284  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.949   3.288 -13.450  1.00  0.00           C  
ATOM    510  OG  SER A  37       1.597   4.550 -14.010  1.00  0.00           O  
ATOM    511  H   SER A  37       0.242   1.747 -11.364  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.041   2.670 -13.997  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.419   3.441 -12.479  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.686   2.801 -14.088  1.00  0.00           H  
ATOM    515  HG  SER A  37       1.900   4.599 -14.962  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.188   0.511 -12.816  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.681  -0.851 -12.927  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.658  -1.787 -12.280  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.760  -3.006 -12.405  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.069  -1.003 -12.301  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.082   0.478 -12.659  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.701   1.097 -12.188  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.780  -1.062 -13.991  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.978  -1.140 -11.224  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.559  -1.893 -12.695  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.695  -1.180 -11.601  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.346  -1.944 -10.934  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.709  -1.577 -11.524  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.172  -2.214 -12.469  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.282  -1.741  -9.419  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.948  -2.332  -8.772  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.223  -3.688  -8.783  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.973  -1.737  -8.097  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.364  -3.889  -8.139  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.827  -2.678  -7.714  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.619  -0.188 -11.504  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.142  -2.995 -11.138  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.316  -0.674  -9.203  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.167  -2.187  -8.966  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.657  -4.397  -9.205  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       2.074  -0.668  -7.904  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.847  -4.852  -7.978  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.314  -0.552 -10.942  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.615  -0.093 -11.398  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.353   0.655 -10.286  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.728   1.195  -9.375  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.930  -0.039 -10.174  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.491   0.562 -12.261  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.210  -0.944 -11.727  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.674   0.661 -10.397  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.504   1.333  -9.412  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.292   0.302  -8.601  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.635  -0.763  -9.111  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.459   2.324 -10.081  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.791   2.195  -9.591  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.174   0.219 -11.141  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.810   1.875  -8.771  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.106   3.341  -9.908  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.452   2.163 -11.159  1.00  0.00           H  
ATOM    560  HG  SER A  41      -9.215   1.371  -9.965  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.555   0.655  -7.352  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.295  -0.226  -6.465  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.651  -0.555  -7.095  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.180  -1.648  -6.902  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.399   0.384  -5.066  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.078   0.801  -4.416  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.239   2.106  -3.635  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.518  -0.324  -3.544  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.272   1.523  -6.944  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.725  -1.151  -6.372  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.046   1.260  -5.121  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.892  -0.336  -4.412  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.352   0.987  -5.208  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.259   2.557  -3.476  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -7.867   2.794  -4.201  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.704   1.898  -2.671  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -6.613  -0.051  -2.493  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -7.074  -1.242  -3.733  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -5.466  -0.481  -3.784  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.173   0.412  -7.835  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.456   0.240  -8.494  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.307  -0.767  -9.637  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.292  -1.146 -10.268  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -11.969   1.598  -8.977  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.736   1.298  -7.987  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.156  -0.159  -7.759  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -11.226   2.365  -8.759  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -12.146   1.558 -10.052  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -12.900   1.838  -8.465  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.066  -1.171  -9.868  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.775  -2.127 -10.923  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.097  -3.369 -10.342  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.356  -4.060 -11.040  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.912  -1.491 -12.015  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.781  -0.894 -13.123  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -9.822   0.632 -13.026  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.911   1.310 -13.525  1.00  0.00           O  
ATOM    598  OE2 GLU A  44     -10.846   1.112 -12.406  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.270  -0.858  -9.350  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.743  -2.396 -11.345  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.285  -0.713 -11.581  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -8.243  -2.241 -12.437  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -9.389  -1.190 -14.097  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.793  -1.294 -13.052  1.00  0.00           H  
ATOM    605  HE2 GLU A  44     -11.039   2.038 -12.729  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.376  -3.616  -9.071  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.803  -4.764  -8.388  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.897  -5.719  -7.907  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.069  -5.540  -8.233  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.979  -4.286  -7.190  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.788  -3.440  -7.646  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.483  -3.519  -6.431  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.461  -2.164  -6.986  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.980  -3.049  -8.510  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.176  -5.261  -9.128  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.610  -3.702  -6.520  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.623  -5.146  -6.623  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.423  -3.799  -8.608  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.101  -2.405  -7.790  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.630  -2.554  -7.574  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -5.056  -1.489  -7.601  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -4.074  -1.624  -6.122  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.475  -6.713  -7.139  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.404  -7.696  -6.610  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.544  -6.977  -5.886  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.554  -5.750  -5.802  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.715  -8.621  -5.605  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.286  -8.219  -5.231  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.945  -7.028  -5.199  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.497  -9.203  -4.963  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.519  -6.851  -6.879  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.750  -8.259  -7.477  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.316  -8.656  -4.696  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.697  -9.630  -6.015  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -6.968  -9.002  -4.138  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.477  -7.771  -5.382  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.619  -7.226  -4.668  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.217  -6.930  -3.222  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.059  -6.570  -2.401  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.780  -8.222  -4.642  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -14.648  -9.341  -3.606  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -14.062 -10.399  -3.880  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -15.186  -9.089  -2.461  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.461  -8.768  -5.454  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.896  -6.325  -5.216  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -15.703  -7.676  -4.449  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -14.875  -8.672  -5.630  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -16.174  -8.974  -2.565  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.929  -7.092  -2.954  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.405  -6.847  -1.621  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.733  -5.473  -1.587  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.613  -4.864  -0.525  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.358  -7.895  -1.240  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.880  -9.310  -1.496  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.020  -9.520  -1.878  1.00  0.00           O  
ATOM    656  ND2 ASN A  48      -9.985 -10.267  -1.265  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.251  -7.385  -3.628  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.269  -6.906  -0.959  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.447  -7.730  -1.814  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.095  -7.786  -0.187  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.066 -10.027  -0.953  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.231 -11.226  -1.404  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.314  -5.025  -2.761  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.657  -3.734  -2.878  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.684  -2.670  -3.268  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.651  -1.552  -2.754  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.482  -3.810  -3.855  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.244  -4.455  -3.279  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.085  -5.827  -3.193  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.109  -3.903  -2.762  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.905  -6.078  -2.647  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.302  -4.884  -2.379  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.416  -5.527  -3.620  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.255  -3.497  -1.893  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.792  -4.368  -4.739  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.233  -2.802  -4.186  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.749  -6.513  -3.493  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.902  -2.836  -2.677  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.488  -7.065  -2.446  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.573  -3.053  -4.172  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.609  -2.146  -4.636  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.245  -1.447  -3.432  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.090  -0.247  -3.217  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.614  -2.886  -5.519  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.173  -2.870  -6.984  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.199  -3.576  -7.874  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.117  -5.094  -7.706  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.443  -5.649  -7.353  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.594  -3.964  -4.584  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.127  -1.392  -5.258  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.715  -3.917  -5.178  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.596  -2.423  -5.426  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -13.045  -1.840  -7.318  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.204  -3.359  -7.082  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.202  -3.232  -7.622  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -14.024  -3.312  -8.917  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.760  -5.549  -8.630  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -13.394  -5.342  -6.929  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -15.541  -5.791  -6.354  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -16.199  -5.036  -7.638  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.976  -2.238  -2.643  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.665  -1.789  -1.452  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.917  -0.612  -0.842  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.558   0.366  -0.461  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.649  -2.993  -0.513  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.705  -4.190  -1.538  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.180  -3.652  -2.867  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.690  -1.498  -1.679  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.754  -3.022   0.109  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.547  -2.979   0.104  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.945  -4.823  -1.080  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.643  -4.734  -1.653  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.252  -4.152  -3.148  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.933  -3.786  -3.643  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.599  -0.724  -0.761  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.791   0.343  -0.194  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.603   1.451  -1.231  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.830   2.624  -0.939  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.464  -0.204   0.336  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.608  -1.098   1.545  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.226  -2.429   1.543  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.092  -0.839   2.793  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.476  -2.938   2.740  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.013  -1.951   3.514  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.085  -1.523  -1.073  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.349   0.741   0.654  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.969  -0.762  -0.459  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.814   0.633   0.591  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.830  -2.922   0.768  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.479   0.119   3.140  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.285  -3.964   3.053  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.190   1.040  -2.421  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.969   1.984  -3.504  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.669   3.304  -3.174  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.892   3.401  -3.261  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.547   1.458  -4.819  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.401   2.404  -6.013  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.391   2.953  -6.518  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -10.192   2.570  -6.432  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.008   0.084  -2.650  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.887   2.092  -3.573  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.059   0.514  -5.061  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.605   1.242  -4.674  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -10.166   3.293  -7.123  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.863   4.288  -2.803  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.390   5.598  -2.461  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.668   5.702  -0.960  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.773   6.058  -0.553  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.869   4.201  -2.735  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.678   6.369  -2.756  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.308   5.782  -3.018  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.647   5.384  -0.177  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.768   5.436   1.270  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.376   5.579   1.888  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.058   6.610   2.479  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.550   4.227   1.786  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.043   4.450   2.034  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.738   3.140   2.412  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.268   5.541   3.083  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.752   5.095  -0.516  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.349   6.325   1.517  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.438   3.414   1.069  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.093   3.895   2.718  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.495   4.798   1.105  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.764   2.479   1.545  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -13.189   2.657   3.220  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -14.756   3.350   2.739  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -13.603   5.086   4.015  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -12.335   6.077   3.255  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -14.027   6.237   2.725  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.584   4.529   1.732  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.233   4.524   2.269  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.246   4.183   1.150  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.601   3.499   0.191  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.140   3.589   3.477  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -6.961   2.103   3.162  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -5.963   1.455   4.125  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.308   1.377   3.159  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.850   3.694   1.251  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.019   5.532   2.624  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.304   3.912   4.097  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.044   3.708   4.074  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.545   2.013   2.159  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -5.846   2.086   5.005  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -6.333   0.475   4.426  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -5.000   1.342   3.628  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.387   0.761   2.264  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.381   0.743   4.044  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -9.115   2.109   3.169  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.027   4.676   1.310  1.00  0.00           N  
ATOM    791  CA  MET A  57      -3.986   4.433   0.326  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.445   3.007   0.441  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.803   2.276   1.364  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.845   5.431   0.532  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.343   6.870   0.391  1.00  0.00           C  
ATOM    796  SD  MET A  57      -2.999   7.785   1.885  1.00  0.00           S  
ATOM    797  CE  MET A  57      -4.468   8.796   1.974  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.747   5.232   2.093  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.463   4.571  -0.645  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.407   5.289   1.520  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.056   5.242  -0.196  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.857   7.350  -0.459  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -4.414   6.875   0.189  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -4.229   9.811   1.658  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -5.234   8.382   1.318  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -4.837   8.811   2.999  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.592   2.653  -0.509  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -1.998   1.327  -0.525  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.157   1.161   0.743  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.519   0.397   1.636  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.172   1.092  -1.792  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -1.964   1.663  -3.340  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.306   3.253  -1.256  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.823   0.614  -0.539  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.213   1.599  -1.683  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.961   0.027  -1.879  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.052   1.890   0.780  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.843   1.834   1.924  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.017   1.721   3.207  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.253   0.834   4.026  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.753   3.063   1.922  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.235   2.509   0.050  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.459   0.941   1.819  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       2.469   2.987   2.740  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.288   3.118   0.974  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       1.150   3.962   2.050  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.933   2.634   3.343  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.795   2.649   4.512  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.080   1.211   4.949  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.234   0.938   6.139  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.134   3.322   4.202  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.036   4.789   3.776  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.936   5.348   3.659  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.167   5.369   3.557  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.118   3.353   2.672  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.246   3.213   5.266  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.630   2.762   3.410  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.769   3.258   5.085  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.120   6.327   3.838  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.141   0.328   3.963  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.405  -1.076   4.230  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.102  -1.854   4.038  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.656  -2.559   4.943  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.530  -1.619   3.347  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.067  -1.790   4.325  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.015   0.558   2.998  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.744  -1.139   5.264  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.697  -0.948   2.504  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.243  -2.585   2.932  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.527  -1.701   2.854  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.716  -2.381   2.532  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.898  -1.570   3.067  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.787  -1.187   2.309  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.814  -2.650   1.028  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.269  -3.557   0.495  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.417  -4.870   0.909  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.253  -3.328  -0.421  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.447  -5.397   0.263  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.963  -4.441  -0.561  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.896  -1.126   2.124  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.686  -3.344   3.040  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.772  -1.699   0.496  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.786  -3.093   0.812  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.155  -5.340   1.580  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.426  -2.391  -0.949  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.817  -6.417   0.372  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.869  -1.334   4.371  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.927  -0.576   5.017  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.276  -0.973   4.412  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.883  -1.978   4.776  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.874  -0.810   6.528  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.142  -1.649   4.980  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.747   0.481   4.819  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       1.995  -0.316   6.941  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       2.816  -1.880   6.727  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       3.772  -0.402   6.991  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.735  -0.150   3.467  1.00  0.00           N  
ATOM    878  CA  PRO A  64       5.987  -0.332   2.765  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.144  -0.238   3.749  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.932  -1.178   3.832  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.037   0.808   1.750  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.552   1.271   1.593  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.047   1.039   3.015  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.013  -1.295   2.255  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.696   1.616   2.068  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.347   0.414   0.783  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.328   2.295   1.294  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.130   0.560   0.882  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.268   1.897   3.651  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.974   0.846   2.999  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.225   0.875   4.464  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.293   1.066   5.431  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.940   0.345   6.734  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.860   0.968   7.791  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.579   2.555   5.637  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.220   3.227   4.447  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.387   2.765   3.863  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.845   4.329   3.737  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.691   3.562   2.849  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.735   4.531   2.773  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.580   1.635   4.391  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.187   0.611   5.005  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.644   3.065   5.870  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.231   2.673   6.503  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.911   1.966   4.157  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       7.963   4.941   3.928  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.555   3.461   2.192  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.740  -0.960   6.615  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.398  -1.773   7.770  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.101  -3.210   7.338  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.757  -4.147   7.790  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.215  -1.173   8.532  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.495  -1.132  10.035  1.00  0.00           C  
ATOM    914  CD  GLU A  66       6.207   0.257  10.609  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       5.140   0.474  11.201  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       7.140   1.128  10.423  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.808  -1.459   5.751  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.281  -1.754   8.409  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.017  -0.165   8.167  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.319  -1.763   8.341  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       5.880  -1.874  10.544  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.535  -1.398  10.222  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       7.152   1.783  11.178  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.111  -3.339   6.466  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.719  -4.647   5.968  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.885  -5.264   5.195  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.831  -4.568   4.831  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.459  -4.509   5.111  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.582  -2.572   6.103  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.491  -5.275   6.829  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       3.994  -5.488   4.988  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.758  -3.833   5.601  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       4.726  -4.109   4.133  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.780  -6.565   4.967  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.814  -7.285   4.244  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.175  -8.079   3.103  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.168  -8.757   3.302  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.641  -8.143   5.203  1.00  0.00           C  
ATOM    939  CG  LYS A  68       9.105  -7.325   6.410  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.703  -8.003   7.720  1.00  0.00           C  
ATOM    941  CE  LYS A  68       9.599  -7.546   8.873  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       9.651  -8.580   9.931  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.007  -7.124   5.267  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.488  -6.543   3.813  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.047  -8.992   5.542  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.506  -8.549   4.680  1.00  0.00           H  
ATOM    947  HG2 LYS A  68      10.188  -7.203   6.376  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       8.671  -6.326   6.365  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       7.663  -7.771   7.950  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       8.771  -9.086   7.609  1.00  0.00           H  
ATOM    951  HE2 LYS A  68      10.605  -7.346   8.502  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       9.221  -6.612   9.287  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       9.010  -9.343   9.748  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      10.575  -8.987  10.019  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.786  -7.969   1.933  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.289  -8.669   0.760  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.712 -10.021   1.185  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.368 -10.785   1.891  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.400  -8.794  -0.284  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       8.279 -10.109  -1.057  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.396  -7.596  -1.236  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.605  -7.416   1.779  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.489  -8.065   0.332  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.355  -8.801   0.241  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.695  -9.982  -2.057  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       8.828 -10.891  -0.533  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       7.229 -10.391  -1.134  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       9.016  -6.801  -0.822  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.792  -7.900  -2.205  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       7.375  -7.233  -1.359  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.491 -10.274   0.737  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.819 -11.521   1.062  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.130 -11.433   2.425  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.111 -12.405   3.179  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.965  -9.647   0.163  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       4.083 -11.752   0.292  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.541 -12.337   1.067  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.580 -10.259   2.700  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.892 -10.032   3.959  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.402  -9.788   3.713  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.032  -9.063   2.791  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.519  -8.865   4.724  1.00  0.00           C  
ATOM    983  CG  GLU A  71       4.361  -9.368   5.898  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.589  -9.255   7.214  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       3.685  -8.228   7.903  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       2.870 -10.282   7.514  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.600  -9.474   2.081  1.00  0.00           H  
ATOM    988  HA  GLU A  71       3.027 -10.948   4.533  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.142  -8.277   4.050  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.735  -8.203   5.092  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       4.646 -10.406   5.727  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       5.284  -8.791   5.962  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       2.065  -9.996   8.034  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.586 -10.408   4.553  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.855 -10.268   4.438  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.383  -9.469   5.632  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.531  -9.975   6.742  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.516 -11.638   4.275  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.405 -12.132   2.832  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.762 -12.608   2.309  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.844 -14.135   2.306  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -2.121 -14.692   1.141  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.895 -10.997   5.300  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.057  -9.703   3.528  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -1.044 -12.356   4.946  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.565 -11.576   4.563  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.027 -11.331   2.197  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.684 -12.948   2.777  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.558 -12.198   2.930  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -2.919 -12.230   1.298  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -2.417 -14.530   3.228  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -3.887 -14.450   2.278  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -2.126 -15.706   1.139  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -2.531 -14.394   0.262  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.666  -8.190   5.374  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.177  -7.254   6.352  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.350  -7.880   7.093  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.986  -8.780   6.546  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.626  -6.043   5.538  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.638  -6.065   4.350  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.504  -7.562   4.081  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.401  -6.968   7.063  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.652  -6.141   5.183  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.511  -5.143   6.142  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.033  -5.575   3.460  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.694  -5.613   4.653  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.261  -7.899   3.373  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.506  -7.781   3.701  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.611  -7.404   8.302  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.708  -7.934   9.094  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.817  -6.889   9.235  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.540  -5.713   9.465  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.141  -8.402  10.435  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.522  -7.238  10.976  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.988  -9.395  10.268  1.00  0.00           C  
ATOM   1036  H   THR A  74      -3.089  -6.673   8.740  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.136  -8.784   8.562  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.926  -8.820  11.065  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -2.622  -7.105  10.560  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.466  -9.507  11.219  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -3.383 -10.361   9.953  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.294  -9.022   9.514  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -7.048  -7.356   9.090  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.200  -6.476   9.199  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.294  -5.984  10.644  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.550  -4.806  10.888  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.486  -7.170   8.747  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.318  -8.192   7.238  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.265  -8.314   8.903  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -8.023  -5.644   8.518  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.846  -7.802   9.559  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.249  -6.411   8.571  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.083  -6.912  11.566  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.141  -6.588  12.982  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.450  -5.244  13.221  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.784  -4.530  14.165  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.420  -7.646  13.819  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -8.247  -8.894  14.134  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -8.255  -9.866  13.364  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -8.912  -8.843  15.239  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.875  -7.869  11.360  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.203  -6.560  13.226  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.516  -7.951  13.292  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -7.104  -7.192  14.758  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -9.874  -8.649  15.050  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.498  -4.940  12.351  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.757  -3.695  12.456  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.715  -2.502  12.444  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.548  -1.560  13.217  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.729  -3.660  11.323  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.194  -4.980  11.299  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.525  -2.776  11.653  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.233  -5.527  11.585  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.242  -3.682  13.416  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.193  -3.352  10.386  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.669  -5.152  12.132  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -3.541  -1.889  11.021  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.570  -2.476  12.701  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -2.605  -3.333  11.474  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.697  -2.581  11.558  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.682  -1.519  11.436  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.045  -2.079  11.845  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.744  -1.485  12.665  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.707  -0.931  10.024  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.312   0.234   9.806  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.826  -3.351  10.933  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.371  -0.724  12.113  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.641  -1.731   9.286  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.652  -0.417   9.852  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.384  -3.216  11.255  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.651  -3.863  11.548  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.461  -4.879  12.675  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.137  -6.039  12.423  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.249  -4.485  10.284  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.309  -3.543   9.105  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -12.976  -2.331   9.147  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.778  -3.647   7.853  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.846  -1.741   7.968  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.104  -2.558   7.167  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.810  -3.693  10.589  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.331  -3.081  11.887  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.660  -5.359  10.008  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.256  -4.837  10.506  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.472  -1.963   9.934  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.186  -4.483   7.480  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.260  -0.772   7.687  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.669  -4.407  13.896  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.524  -5.261  15.063  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -12.875  -5.898  15.394  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.193  -6.116  16.562  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.070  -4.454  16.281  1.00  0.00           C  
ATOM   1112  CG  ASP A  80      -9.745  -3.709  16.107  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80      -9.702  -2.609  15.537  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80      -8.713  -4.313  16.591  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -11.932  -3.463  14.093  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -10.771  -5.999  14.786  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -11.847  -3.731  16.529  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -10.981  -5.130  17.132  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80      -8.280  -4.871  15.883  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.634  -6.179  14.345  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -14.943  -6.788  14.510  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -14.886  -8.245  14.047  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -15.918  -8.852  13.768  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -15.996  -6.065  13.668  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.661  -5.942  12.180  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.123  -6.876  11.567  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -15.981  -4.815  11.640  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.368  -5.999  13.398  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.169  -6.696  15.572  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -16.945  -6.592  13.769  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.142  -5.065  14.076  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.909  -4.864  11.270  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.668  -8.763  13.979  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.463 -10.137  13.554  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.130 -10.206  12.062  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.614 -11.215  11.584  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -12.833  -8.262  14.207  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.653 -10.583  14.132  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.360 -10.722  13.757  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.438  -9.120  11.369  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.178  -9.045   9.941  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.887  -9.790   9.597  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.870  -9.620  10.267  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.057  -7.591   9.480  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -14.084  -7.275   8.390  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.487  -7.712   8.815  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.401  -6.548   8.815  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -17.101  -6.136   7.736  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.997  -6.791   6.561  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.889  -5.082   7.849  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.857  -8.304  11.766  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.041  -9.519   9.475  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.205  -6.923  10.328  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -12.052  -7.408   9.101  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -14.080  -6.206   8.180  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.806  -7.782   7.466  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.860  -8.478   8.136  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.453  -8.157   9.809  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.507  -6.035   9.666  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.970 -10.601   8.552  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.821 -11.373   8.111  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.680 -11.297   6.589  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.653 -11.032   5.885  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -10.982 -12.802   8.635  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.348 -13.115   8.376  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -10.864 -12.884  10.158  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.801 -10.734   8.012  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.923 -10.928   8.538  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.274 -13.475   8.152  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.942 -12.567   8.965  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -11.846 -13.077  10.589  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.184 -13.692  10.427  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.477 -11.940  10.544  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.461 -11.533   6.128  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.179 -11.494   4.703  1.00  0.00           C  
ATOM   1176  C   ALA A  85     -10.020 -12.557   3.992  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.441 -13.535   4.608  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.679 -11.688   4.473  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.675 -11.748   6.708  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.467 -10.509   4.335  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.260 -10.784   4.032  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.189 -11.889   5.425  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.521 -12.529   3.798  1.00  0.00           H  
ATOM   1184  N   LYS A  86     -10.240 -12.329   2.706  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -11.023 -13.254   1.905  1.00  0.00           C  
ATOM   1186  C   LYS A  86     -10.132 -13.863   0.820  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -9.270 -14.691   1.112  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -12.273 -12.564   1.357  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -13.507 -13.453   1.522  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -14.705 -12.874   0.766  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -15.844 -13.892   0.681  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -15.435 -15.061  -0.130  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.894 -11.531   2.212  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.359 -14.054   2.565  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.429 -11.618   1.877  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -12.130 -12.326   0.303  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -13.290 -14.455   1.154  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.752 -13.548   2.580  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -15.055 -11.972   1.268  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -14.399 -12.581  -0.238  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -16.124 -14.217   1.683  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -16.724 -13.426   0.240  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.098 -15.260  -0.871  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -14.534 -14.920  -0.572  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.680   5.874   1.456  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.655   7.791   3.584  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.462   7.306   2.965  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.693   4.150  -0.665  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.859   4.684  -0.081  1.00  0.00           C  
HETATM 1211  NA  HEC A 218       9.984   7.291   2.944  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.033   7.909   3.736  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.671   8.703   4.759  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.004   8.571   4.590  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.204   7.693   3.461  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.104   9.197   5.396  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       8.947   9.511   5.796  1.00  0.00           C  
HETATM 1218  CBA HEC A 218       9.822  10.542   6.503  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.005  11.380   7.475  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       7.832  11.655   7.141  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.568  11.731   8.535  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.661   5.810   1.174  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.657   6.368   1.956  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      13.946   5.840   1.577  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.736   4.964   0.571  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.315   4.943   0.317  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.251   6.221   2.213  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.755   4.148  -0.170  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.508   3.151   0.705  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.333   4.577   0.002  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.280   4.023  -0.842  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.638   3.398  -1.974  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.308   3.571  -1.822  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.113   4.305  -0.593  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.357   2.697  -3.090  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.206   3.107  -2.729  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.278   1.625  -3.086  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.674   6.155   1.724  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.672   5.608   0.941  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.385   6.134   1.334  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.603   6.996   2.350  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.025   7.012   2.596  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.076   5.762   0.701  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.590   7.804   3.108  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.360   8.185   2.289  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.151   7.358   2.702  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.979   7.175   3.927  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       1.420   6.925   1.785  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.510  -2.375  -6.897  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.827  -5.849  -6.638  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.736  -2.520  -3.762  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.165   1.041  -6.763  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.192  -2.332  -9.719  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.902  -3.881  -5.472  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       4.142  -5.239  -5.592  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.576  -5.948  -4.469  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.996  -5.028  -3.670  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.196  -3.740  -4.290  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.270  -5.254  -2.375  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.645  -7.434  -4.269  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.659  -7.967  -3.233  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       2.722  -9.486  -3.147  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       2.382 -10.126  -4.165  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       3.109  -9.977  -2.065  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.544  -1.032  -5.557  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       3.034  -1.268  -4.292  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.849  -0.023  -3.585  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.244   0.966  -4.415  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.678   0.343  -5.643  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.314   0.101  -2.188  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.250   2.444  -4.153  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.782   2.829  -2.776  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       5.041  -0.956  -8.010  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.686   0.381  -7.962  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.093   1.052  -9.174  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.692   0.130  -9.956  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.662  -1.121  -9.236  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.869   2.507  -9.466  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.290   0.322 -11.319  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.154   1.573 -11.448  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.342  -3.795  -7.922  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.983  -3.575  -9.129  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.412  -4.828  -9.704  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       6.035  -5.805  -8.852  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.369  -5.166  -7.742  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       7.140  -4.970 -11.009  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       6.247  -7.285  -8.991  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.973  -8.068  -9.297  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       4.154  -7.379 -10.380  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       2.910  -7.413 -10.257  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       4.786  -6.833 -11.309  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.465  -4.653  -1.659  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -3.084  -8.056  -1.764  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.903  -4.215  -4.517  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.288  -1.278  -1.450  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.060  -5.082   1.549  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.691  -5.882  -2.862  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.571  -7.259  -2.782  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.832  -7.764  -3.915  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.504  -6.701  -4.680  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -2.036  -5.528  -4.028  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.734  -6.694  -5.969  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.513  -9.210  -4.156  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -0.723  -9.868  -3.028  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -0.965 -11.370  -2.993  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -1.683 -11.808  -2.068  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -0.428 -12.053  -3.892  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.174  -3.081  -2.732  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.475  -3.093  -3.927  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.417  -1.763  -4.487  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.078  -0.946  -3.639  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.550  -1.762  -2.545  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.738  -1.403  -5.776  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.303   0.532  -3.767  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -3.945   0.950  -5.087  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.577  -3.450  -0.250  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.758  -2.081  -0.353  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.348  -1.561   0.858  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.525  -2.607   1.694  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.047  -3.784   1.008  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.684  -0.118   1.099  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.104  -2.595   3.079  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.444  -1.873   3.185  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.987  -6.232  -0.352  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.605  -6.218   0.886  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.714  -7.560   1.407  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.167  -8.387   0.491  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.714  -7.565  -0.606  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.330  -7.922   2.727  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -4.034  -9.881   0.557  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.293 -10.595   1.040  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.965 -11.350  -0.097  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -6.375 -10.672  -1.065  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -6.058 -12.591   0.021  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.478  -2.115   5.437  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.504  -0.500   4.766  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.131  -5.152   4.322  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.739  -4.036   6.107  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.076   0.666   6.426  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.432  -2.721   4.691  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.504  -1.866   4.503  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.641  -2.593   3.988  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.263  -3.883   3.864  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.889  -3.967   4.300  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -16.081  -5.041   3.371  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.975  -1.985   3.665  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.249  -1.846   2.171  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.743  -1.870   1.883  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.396  -2.827   2.351  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -19.204  -0.929   1.201  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -11.044  -4.183   5.212  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.831  -5.247   4.809  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.112  -6.490   4.963  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.894  -6.184   5.457  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.847  -4.749   5.615  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.657  -7.846   4.623  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.771  -7.121   5.795  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.301  -7.975   4.621  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.684  -1.740   5.980  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.679  -2.615   6.353  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.694  -1.932   7.158  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.097  -0.649   7.275  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.335  -0.525   6.544  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.465  -2.571   7.736  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.420   0.468   8.015  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -5.977   0.714   7.582  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.147  -0.307   5.504  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.417   0.727   6.064  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.248   1.897   6.224  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.477   1.577   5.764  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.418   0.206   5.315  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -11.788   3.205   6.799  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.699   2.447   5.711  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.664   3.626   6.679  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -16.067   4.006   7.130  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -16.777   3.093   7.607  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -16.405   5.201   6.990  1.00  0.00           O  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      17.195 -10.664   5.126  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.223 -11.683   5.485  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.861 -11.025   5.710  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.598 -10.484   6.784  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.714 -12.445   6.717  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.004 -10.626   5.714  1.00  0.00           H  
ATOM      7  HA  ALA A   1      16.148 -12.378   4.649  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      16.286 -11.999   7.615  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      16.404 -13.488   6.647  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      17.801 -12.392   6.768  1.00  0.00           H  
ATOM     11  N   ASP A   2      14.029 -11.092   4.681  1.00  0.00           N  
ATOM     12  CA  ASP A   2      12.700 -10.510   4.754  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.809  -8.987   4.661  1.00  0.00           C  
ATOM     14  O   ASP A   2      12.845  -8.300   5.681  1.00  0.00           O  
ATOM     15  CB  ASP A   2      12.019 -10.855   6.079  1.00  0.00           C  
ATOM     16  CG  ASP A   2      12.176 -12.310   6.528  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      13.166 -12.977   6.194  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      11.215 -12.761   7.260  1.00  0.00           O  
ATOM     19  H   ASP A   2      14.250 -11.534   3.812  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.152 -10.940   3.915  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      12.420 -10.206   6.857  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.955 -10.630   5.994  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      11.336 -13.741   7.417  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.860  -8.503   3.429  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.965  -7.073   3.190  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.573  -6.440   3.142  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.581  -7.129   2.908  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.742  -6.788   1.904  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.858  -6.992   0.672  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.707  -7.213  -0.582  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.436  -6.303  -1.005  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.592  -8.379  -1.121  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.831  -9.068   2.605  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.522  -6.678   4.039  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.118  -5.765   1.921  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.611  -7.445   1.846  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.204  -7.850   0.828  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.216  -6.123   0.533  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      12.697  -8.466  -1.559  1.00  0.00           H  
ATOM     40  N   THR A   4      11.544  -5.134   3.366  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.290  -4.400   3.351  1.00  0.00           C  
ATOM     42  C   THR A   4       9.781  -4.244   1.917  1.00  0.00           C  
ATOM     43  O   THR A   4      10.537  -4.420   0.963  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.516  -3.065   4.065  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.637  -2.498   3.393  1.00  0.00           O  
ATOM     46  CG2 THR A   4      10.996  -3.245   5.506  1.00  0.00           C  
ATOM     47  H   THR A   4      12.356  -4.581   3.556  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.545  -4.981   3.894  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.618  -2.448   4.028  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.350  -1.702   2.860  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.867  -2.613   5.680  1.00  0.00           H  
ATOM     52 HG22 THR A   4      10.198  -2.963   6.193  1.00  0.00           H  
ATOM     53 HG23 THR A   4      11.266  -4.288   5.672  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.502  -3.916   1.810  1.00  0.00           N  
ATOM     55  CA  LEU A   5       7.882  -3.735   0.508  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.608  -2.619  -0.246  1.00  0.00           C  
ATOM     57  O   LEU A   5       8.866  -2.740  -1.443  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.378  -3.497   0.659  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.500  -4.011  -0.484  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.767  -5.291  -0.079  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.535  -2.925  -0.964  1.00  0.00           C  
ATOM     62  H   LEU A   5       7.893  -3.776   2.591  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.007  -4.665  -0.046  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.047  -3.968   1.585  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.208  -2.426   0.768  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.146  -4.263  -1.325  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.374  -5.782  -0.969  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.459  -5.962   0.430  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       3.944  -5.042   0.591  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       4.371  -3.034  -2.036  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       3.585  -3.025  -0.439  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.962  -1.944  -0.760  1.00  0.00           H  
ATOM     73  N   ALA A   6       8.917  -1.558   0.485  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.608  -0.422  -0.101  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.916  -0.899  -0.737  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.243  -0.510  -1.857  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.837   0.645   0.972  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.704  -1.468   1.457  1.00  0.00           H  
ATOM     79  HA  ALA A   6       8.966  -0.007  -0.878  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.843   1.051   0.873  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       9.108   1.446   0.848  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       9.721   0.198   1.959  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.628  -1.733   0.006  1.00  0.00           N  
ATOM     84  CA  GLU A   7      12.893  -2.266  -0.471  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.690  -3.010  -1.793  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.264  -2.636  -2.814  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.535  -3.177   0.578  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.051  -3.252   0.385  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.755  -2.118   1.133  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      15.182  -1.030   1.292  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.941  -2.398   1.557  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.355  -2.044   0.916  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.532  -1.398  -0.629  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.310  -2.802   1.576  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.106  -4.176   0.508  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.419  -4.213   0.743  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.289  -3.195  -0.677  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.932  -3.272   2.043  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.872  -4.050  -1.730  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.587  -4.850  -2.909  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.367  -3.961  -4.135  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.802  -4.296  -5.235  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.301  -5.628  -2.621  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.768  -6.415  -3.821  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.417  -7.532  -4.243  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.645  -5.995  -4.464  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       9.922  -8.262  -5.357  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.151  -6.725  -5.577  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.799  -7.843  -6.000  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.409  -4.348  -0.895  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.449  -5.494  -3.079  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.483  -6.319  -1.799  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.533  -4.930  -2.287  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.316  -7.869  -3.728  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.125  -5.099  -4.125  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.442  -9.158  -5.695  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.251  -6.389  -6.093  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.420  -8.403  -6.854  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.692  -2.845  -3.903  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.410  -1.905  -4.974  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.689  -1.154  -5.349  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.943  -0.902  -6.526  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.264  -0.968  -4.587  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.890  -1.557  -4.799  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.250  -2.329  -3.845  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.041  -1.479  -5.864  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.070  -2.694  -4.325  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       5.943  -2.167  -5.577  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.341  -2.579  -3.005  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.081  -2.495  -5.830  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.372  -0.693  -3.538  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.348  -0.049  -5.168  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.616  -2.571  -2.947  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.232  -0.942  -6.793  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.331  -3.308  -3.811  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.461  -0.818  -4.326  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.708  -0.102  -4.533  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.591  -0.892  -5.501  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.022  -0.364  -6.525  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.387   0.167  -3.188  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.886   0.412  -3.370  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.723   1.340  -2.464  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.247  -1.028  -3.372  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.463   0.859  -4.986  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.265  -0.721  -2.569  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.425  -0.527  -3.246  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.071   0.808  -4.369  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.230   1.129  -2.625  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      14.263   1.549  -1.540  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      13.745   2.222  -3.105  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.689   1.086  -2.231  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.833  -2.144  -5.143  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.657  -3.012  -5.967  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.144  -3.019  -7.409  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.877  -3.374  -8.330  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.702  -4.430  -5.395  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.819  -5.249  -6.045  1.00  0.00           C  
ATOM    158  CD  GLU A  11      17.873  -5.655  -5.013  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      17.523  -6.155  -3.934  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      19.094  -5.436  -5.366  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.478  -2.566  -4.309  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.657  -2.581  -5.932  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      15.858  -4.387  -4.317  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.743  -4.923  -5.558  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.398  -6.140  -6.511  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.287  -4.666  -6.838  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      19.466  -6.239  -5.831  1.00  0.00           H  
ATOM    168  N   MET A  12      13.889  -2.622  -7.558  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.269  -2.577  -8.872  1.00  0.00           C  
ATOM    170  C   MET A  12      13.268  -1.153  -9.430  1.00  0.00           C  
ATOM    171  O   MET A  12      12.525  -0.847 -10.361  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.830  -3.089  -8.776  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.690  -4.459  -9.441  1.00  0.00           C  
ATOM    174  SD  MET A  12      11.100  -5.656  -8.255  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.684  -4.781  -7.610  1.00  0.00           C  
ATOM    176  H   MET A  12      13.299  -2.334  -6.803  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.878  -3.223  -9.505  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.534  -3.157  -7.729  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.155  -2.378  -9.253  1.00  0.00           H  
ATOM    180  HG2 MET A  12      10.998  -4.396 -10.281  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.652  -4.778  -9.843  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.780  -4.681  -6.529  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.631  -3.791  -8.064  1.00  0.00           H  
ATOM    184  HE3 MET A  12       8.776  -5.337  -7.844  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.110  -0.319  -8.837  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.216   1.066  -9.263  1.00  0.00           C  
ATOM    187  C   GLY A  13      15.089   1.872  -8.299  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.255   2.139  -8.587  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.711  -0.575  -8.080  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.640   1.111 -10.266  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.222   1.511  -9.317  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.492   2.236  -7.174  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.201   3.005  -6.165  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.224   3.647  -5.178  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.043   3.306  -5.158  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.544   2.015  -6.947  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.893   2.356  -5.628  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.799   3.779  -6.647  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.754   4.565  -4.383  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.944   5.258  -3.395  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.039   6.250  -4.128  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.089   6.775  -3.548  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.808   5.946  -2.337  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.773   4.810  -1.276  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.716   4.837  -4.406  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.352   4.497  -2.887  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.497   6.627  -2.838  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.164   6.555  -1.702  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.365   6.478  -5.392  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.593   7.399  -6.209  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.386   6.683  -6.819  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.751   7.201  -7.737  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.465   8.028  -7.298  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.602   8.847  -6.684  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.796   7.954  -6.340  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.251   7.172  -7.188  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.254   8.093  -5.142  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.139   6.048  -5.856  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.255   8.178  -5.527  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.877   7.247  -7.936  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.853   8.669  -7.933  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.914   9.623  -7.382  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.249   9.350  -5.784  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      15.533   7.900  -4.476  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.106   5.503  -6.285  1.00  0.00           N  
ATOM    226  CA  ASN A  17       9.986   4.711  -6.765  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.679   5.325  -6.260  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.627   5.142  -6.871  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.065   3.274  -6.246  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.899   2.269  -7.387  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.857   1.793  -7.974  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.633   1.973  -7.667  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.627   5.089  -5.538  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.065   4.733  -7.852  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.024   3.114  -5.752  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.290   3.111  -5.497  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.893   2.399  -7.146  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       8.421   1.324  -8.398  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.788   6.041  -5.150  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.628   6.683  -4.556  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.090   7.967  -3.866  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.463   8.424  -2.912  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.896   5.748  -3.591  1.00  0.00           C  
ATOM    244  SG  CYS A  18       6.940   4.032  -4.227  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.648   6.184  -4.660  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.942   6.907  -5.373  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.361   5.792  -2.607  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.863   6.073  -3.470  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.184   8.514  -4.376  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.737   9.737  -3.820  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.375  10.566  -4.937  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.165  10.049  -5.725  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.712   9.425  -2.683  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.077   8.731  -1.503  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.860   9.119  -0.970  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.502   7.669  -0.758  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.575   8.321   0.048  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.594   7.424   0.178  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.688   8.137  -5.152  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.902  10.295  -3.398  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.517   8.799  -3.070  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.168  10.355  -2.343  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.292   9.874  -1.299  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.429   7.117  -0.908  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.683   8.373   0.673  1.00  0.00           H  
ATOM    266  N   ALA A  20      10.008  11.839  -4.970  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.534  12.744  -5.977  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.796  13.421  -5.439  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.751  14.102  -4.416  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.454  13.753  -6.371  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.364  12.252  -4.325  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.795  12.150  -6.853  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       8.476  13.375  -6.071  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.645  14.703  -5.872  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       9.470  13.900  -7.451  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.892  13.210  -6.153  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.165  13.791  -5.760  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.321  13.685  -4.242  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.827  14.605  -3.601  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.235  15.271  -6.141  1.00  0.00           C  
ATOM    281  CG  ASP A  21      15.541  15.706  -6.808  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      16.265  14.884  -7.390  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      15.810  16.964  -6.713  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.920  12.654  -6.984  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.920  13.218  -6.298  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.408  15.498  -6.813  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.087  15.870  -5.241  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      14.965  17.498  -6.743  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.878  12.556  -3.710  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.963  12.318  -2.279  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.228  13.408  -1.498  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.811  14.056  -0.629  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.468  11.812  -4.239  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.534  11.344  -2.043  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      15.008  12.288  -1.973  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.957  13.579  -1.834  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.137  14.580  -1.175  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.722  14.042  -0.947  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.778  14.365  -1.664  1.00  0.00           O  
ATOM    300  CB  GLU A  23      11.105  15.880  -1.980  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.837  17.082  -1.071  1.00  0.00           C  
ATOM    302  CD  GLU A  23      11.718  18.271  -1.460  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      12.873  18.357  -1.018  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      11.164  19.125  -2.252  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.490  13.048  -2.541  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.620  14.766  -0.216  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      12.055  16.016  -2.497  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.332  15.820  -2.746  1.00  0.00           H  
ATOM    309  HG2 GLU A  23       9.787  17.366  -1.138  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.027  16.807  -0.034  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      11.278  20.050  -1.891  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.598  13.200   0.082  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.354  12.574   0.477  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.236  13.606   0.462  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.369  14.637   1.121  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.608  12.062   1.894  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.066  11.811   1.930  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.687  12.798   0.945  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.104  11.747  -0.187  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.309  12.783   2.654  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.083  11.116   2.032  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.500  11.967   2.917  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.191  10.775   1.612  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.119  13.651   1.469  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.448  12.295   0.348  1.00  0.00           H  
ATOM    326  N   SER A  25       6.174  13.320  -0.276  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.051  14.239  -0.360  1.00  0.00           C  
ATOM    328  C   SER A  25       4.597  14.641   1.045  1.00  0.00           C  
ATOM    329  O   SER A  25       4.971  14.003   2.028  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.888  13.618  -1.136  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.921  13.031  -0.269  1.00  0.00           O  
ATOM    332  H   SER A  25       6.073  12.480  -0.809  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.428  15.105  -0.903  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.410  14.383  -1.747  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.271  12.859  -1.818  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.714  12.099  -0.568  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.798  15.696   1.095  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.289  16.191   2.363  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.761  16.126   2.355  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.095  17.029   2.857  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.844  17.586   2.655  1.00  0.00           C  
ATOM    342  CG  LYS A  26       5.350  17.644   2.393  1.00  0.00           C  
ATOM    343  CD  LYS A  26       6.127  17.838   3.697  1.00  0.00           C  
ATOM    344  CE  LYS A  26       6.567  16.494   4.279  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       6.434  16.499   5.753  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.499  16.209   0.290  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.659  15.527   3.144  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.335  18.322   2.033  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       3.641  17.852   3.692  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       5.674  16.723   1.907  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       5.573  18.461   1.707  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       7.001  18.464   3.514  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       5.504  18.365   4.420  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       5.962  15.692   3.856  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       7.602  16.293   4.002  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       7.267  16.146   6.211  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       6.272  17.431   6.117  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.249  15.048   1.778  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.189  14.853   1.697  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.498  13.355   1.719  1.00  0.00           C  
ATOM    361  O   ASP A  27      -1.163  12.868   2.632  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.751  15.434   0.398  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.127  15.224  -0.837  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.356  15.377  -0.780  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.510  14.884  -1.907  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.798  14.318   1.371  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.597  15.376   2.562  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.728  14.987   0.212  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.910  16.503   0.535  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -1.404  15.332  -1.929  1.00  0.00           H  
ATOM    371  N   GLY A  28      -0.001  12.666   0.702  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.216  11.233   0.593  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.799  10.869  -0.774  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.491   9.812  -1.322  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.539  13.070  -0.036  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.727  10.708   0.742  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.893  10.902   1.381  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.631  11.764  -1.284  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.260  11.551  -2.576  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.178  11.416  -3.649  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.196  10.515  -4.485  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.231  12.697  -2.868  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.877  12.622  -0.831  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.824  10.619  -2.521  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -2.668  13.614  -3.043  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.820  12.458  -3.753  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.896  12.836  -2.016  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.221  12.346  -3.606  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.874  12.358  -4.554  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.503  10.974  -4.635  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.754  10.499  -5.742  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.907  13.396  -4.122  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.996  13.623  -5.143  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.665  13.810  -6.490  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.337  13.646  -4.742  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.676  14.020  -7.437  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.347  13.856  -5.688  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.017  14.043  -7.035  1.00  0.00           C  
ATOM    399  OH  TYR A  30       6.001  14.247  -7.957  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.252  13.065  -2.898  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.489  12.630  -5.537  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.396  14.342  -3.943  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.366  13.064  -3.191  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.631  13.792  -6.800  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.593  13.502  -3.702  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.420  14.164  -8.476  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.382  13.874  -5.378  1.00  0.00           H  
ATOM    408  HH  TYR A  30       5.937  15.101  -8.392  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.741  10.362  -3.485  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.338   9.038  -3.451  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.355   7.998  -3.993  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.703   7.206  -4.867  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.792   8.677  -2.035  1.00  0.00           C  
ATOM    414  CG  GLU A  31       3.813   9.690  -1.512  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.227   9.106  -1.537  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.398   7.907  -1.804  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       6.168   9.945  -1.266  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.534  10.755  -2.589  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.210   9.097  -4.102  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       1.930   8.647  -1.369  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       3.231   7.679  -2.033  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       3.778  10.593  -2.120  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       3.553   9.980  -0.494  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       6.525   9.774  -0.348  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.146   8.035  -3.452  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.890   7.107  -3.871  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.942   6.994  -5.396  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.369   5.973  -5.932  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.222   7.665  -3.366  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.451   6.979  -3.965  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.526   5.621  -3.994  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.470   7.727  -4.469  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.667   4.984  -4.550  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.611   7.090  -5.024  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.685   5.732  -5.053  1.00  0.00           C  
ATOM    436  H   PHE A  32      -0.129   8.683  -2.742  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.644   6.134  -3.445  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.257   7.569  -2.281  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.267   8.731  -3.593  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.709   5.022  -3.591  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.411   8.815  -4.445  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.726   3.896  -4.573  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.427   7.689  -5.428  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.561   5.243  -5.480  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.502   8.058  -6.051  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.493   8.092  -7.503  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.579   7.147  -8.050  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.332   6.405  -8.999  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.282   9.517  -8.018  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.536  10.038  -8.722  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.507  11.563  -8.837  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -1.336  12.258  -7.824  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -1.669  12.023 -10.031  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.156   8.885  -5.607  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.481   7.745  -7.807  1.00  0.00           H  
ATOM    456  HB2 GLU A  33      -0.028  10.174  -7.186  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.562   9.537  -8.708  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.610   9.596  -9.715  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.423   9.728  -8.168  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -2.460  11.588 -10.461  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.747   7.206  -7.427  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.858   6.365  -7.839  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.407   4.907  -7.951  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.889   4.168  -8.809  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.036   6.501  -6.873  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.631   7.910  -6.929  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.766   8.391  -8.375  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.105   7.642  -9.276  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.482   9.679  -8.545  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.940   7.812  -6.655  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.155   6.737  -8.819  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.706   6.282  -5.857  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.804   5.768  -7.123  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       3.997   8.598  -6.370  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.609   7.914  -6.447  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.209  10.238  -7.762  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.540  10.088  -9.455  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.487   4.536  -7.073  1.00  0.00           N  
ATOM    479  CA  CYS A  35       0.965   3.180  -7.063  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.245   3.124  -7.996  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.277   2.553  -7.647  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.616   2.719  -5.646  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.575   3.531  -4.316  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.100   5.143  -6.379  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.765   2.534  -7.426  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.445   2.899  -5.472  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.771   1.642  -5.581  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.079   3.725  -9.166  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.146   3.750 -10.152  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.562   3.721 -11.566  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.775   4.645 -12.349  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.045   4.973  -9.956  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.509   4.557  -9.797  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.273   5.561  -8.932  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.989   5.207  -8.009  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.083   6.830  -9.281  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.763   4.187  -9.442  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.728   2.846  -9.973  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.723   5.528  -9.075  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.944   5.643 -10.809  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.978   4.484 -10.778  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.562   3.567  -9.344  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.483   7.053 -10.049  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.541   7.562  -8.775  1.00  0.00           H  
ATOM    505  N   SER A  37       0.163   2.648 -11.850  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.779   2.486 -13.156  1.00  0.00           C  
ATOM    507  C   SER A  37       1.131   1.015 -13.389  1.00  0.00           C  
ATOM    508  O   SER A  37       0.458   0.326 -14.154  1.00  0.00           O  
ATOM    509  CB  SER A  37       2.029   3.358 -13.287  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.674   3.181 -14.546  1.00  0.00           O  
ATOM    511  H   SER A  37       0.331   1.901 -11.207  1.00  0.00           H  
ATOM    512  HA  SER A  37       0.028   2.818 -13.873  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.754   4.406 -13.165  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.726   3.116 -12.485  1.00  0.00           H  
ATOM    515  HG  SER A  37       2.552   3.997 -15.110  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.185   0.578 -12.716  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.635  -0.798 -12.841  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.571  -1.708 -12.223  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.620  -2.926 -12.389  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.007  -1.005 -12.197  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.098   0.415 -12.577  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.727   1.146 -12.096  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.743  -0.996 -13.907  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.899  -1.112 -11.118  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.456  -1.928 -12.566  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.636  -1.082 -11.525  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.438  -1.821 -10.882  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.780  -1.411 -11.492  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.240  -2.023 -12.455  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.395  -1.632  -9.364  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.829  -2.224  -8.707  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.131  -3.573  -8.762  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.822  -1.636  -7.979  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.257  -3.778  -8.095  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.684  -2.576  -7.610  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.603  -0.091 -11.395  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.261  -2.876 -11.091  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.435  -0.566  -9.140  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.285  -2.084  -8.927  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.591  -4.275  -9.227  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.896  -0.575  -7.742  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.756  -4.737  -7.957  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.370  -0.380 -10.907  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.650   0.119 -11.381  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.409   0.832 -10.260  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.800   1.374  -9.340  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.988   0.112 -10.124  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.491   0.806 -12.212  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.248  -0.709 -11.761  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.729   0.808 -10.376  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.578   1.446  -9.384  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.349   0.385  -8.596  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.655  -0.684  -9.122  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.549   2.429 -10.041  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.884   2.256  -9.571  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.217   0.365 -11.128  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.898   1.990  -8.729  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.223   3.449  -9.839  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.525   2.295 -11.122  1.00  0.00           H  
ATOM    560  HG  SER A  41      -9.347   1.553 -10.110  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.642   0.718  -7.347  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.372  -0.193  -6.481  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.717  -0.533  -7.125  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.253  -1.621  -6.914  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.494   0.390  -5.072  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.185   0.831  -4.413  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.375   2.134  -3.635  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.612  -0.283  -3.534  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.390   1.589  -6.927  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.785  -1.108  -6.402  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.164   1.248  -5.112  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.967  -0.355  -4.432  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.456   1.028  -5.199  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -7.873   2.867  -4.270  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -7.984   1.945  -2.751  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -6.402   2.520  -3.330  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -6.769  -0.034  -2.484  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -7.115  -1.222  -3.763  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -5.544  -0.385  -3.727  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.226   0.417  -7.896  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.499   0.231  -8.571  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.322  -0.767  -9.717  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.292  -1.137 -10.378  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.023   1.585  -9.053  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.784   1.298  -8.062  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.202  -0.181  -7.847  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -11.689   2.368  -8.372  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.642   1.787 -10.054  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -13.113   1.565  -9.077  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.078  -1.175  -9.918  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.762  -2.123 -10.973  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.073  -3.358 -10.388  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.295  -4.022 -11.072  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.896  -1.473 -12.054  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.083  -2.174 -13.401  1.00  0.00           C  
ATOM    596  CD  GLU A  44     -10.455  -1.855 -13.999  1.00  0.00           C  
ATOM    597  OE1 GLU A  44     -11.453  -2.494 -13.636  1.00  0.00           O  
ATOM    598  OE2 GLU A  44     -10.462  -0.905 -14.871  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.295  -0.870  -9.376  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.722  -2.406 -11.406  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -9.158  -0.419 -12.149  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.848  -1.516 -11.760  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -8.300  -1.859 -14.090  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -8.980  -3.251 -13.272  1.00  0.00           H  
ATOM    605  HE2 GLU A  44     -10.666  -1.274 -15.778  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.383  -3.628  -9.129  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.803  -4.771  -8.444  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.892  -5.731  -7.960  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.065  -5.560  -8.288  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.981  -4.287  -7.248  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.820  -3.401  -7.703  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.511  -3.439  -6.491  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.559  -2.024  -7.018  1.00  0.00           C  
ATOM    614  H   MET A  45     -10.016  -3.083  -8.579  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.174  -5.267  -9.183  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.621  -3.731  -6.563  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.594  -5.144  -6.697  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.445  -3.745  -8.667  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.167  -2.377  -7.844  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -4.142  -1.521  -6.146  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -3.749  -2.353  -7.669  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -5.204  -1.334  -7.562  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.465  -6.720  -7.189  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.389  -7.707  -6.657  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.567  -6.991  -5.993  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.604  -5.762  -5.945  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.712  -8.582  -5.601  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.290  -8.160  -5.225  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.958  -6.965  -5.223  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.495  -9.129  -4.921  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.509  -6.852  -6.927  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.694  -8.305  -7.515  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.325  -8.579  -4.700  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.685  -9.609  -5.964  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -6.572  -8.932  -5.252  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.500  -7.790  -5.497  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.676  -7.248  -4.838  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.332  -6.909  -3.387  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.210  -6.551  -2.603  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.820  -8.264  -4.828  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.304  -8.707  -6.211  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -14.959  -9.798  -6.689  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.077  -7.868  -6.812  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.462  -8.788  -5.540  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.949  -6.366  -5.419  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.498  -9.145  -4.273  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.662  -7.836  -4.285  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -15.587  -7.432  -7.567  1.00  0.00           H  
ATOM    649  N   ASN A  48     -12.051  -7.034  -3.071  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.580  -6.746  -1.727  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.919  -5.366  -1.708  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.964  -4.667  -0.697  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.540  -7.774  -1.276  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -11.049  -9.200  -1.492  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.191  -9.431  -1.856  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.142 -10.142  -1.247  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.343  -7.326  -3.714  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.467  -6.793  -1.096  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.613  -7.627  -1.832  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.307  -7.622  -0.222  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.222  -9.884  -0.951  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.380 -11.106  -1.359  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.323  -5.015  -2.838  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.654  -3.731  -2.963  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.670  -2.661  -3.371  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.590  -1.520  -2.919  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.473  -3.826  -3.931  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.235  -4.447  -3.329  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.072  -5.815  -3.197  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.103  -3.874  -2.828  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.892  -6.043  -2.639  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.293  -4.839  -2.411  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.291  -5.589  -3.656  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.258  -3.487  -1.978  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.774  -4.410  -4.800  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.228  -2.825  -4.288  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.733  -6.513  -3.474  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.899  -2.805  -2.779  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.473  -7.022  -2.403  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.601  -3.069  -4.220  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.632  -2.160  -4.693  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.278  -1.461  -3.496  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.130  -0.259  -3.283  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.630  -2.899  -5.587  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.141  -2.943  -7.036  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.293  -3.250  -7.994  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.549  -4.756  -8.079  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.048  -5.122  -9.424  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.660  -3.999  -4.583  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.143  -1.406  -5.311  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.772  -3.914  -5.216  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.600  -2.405  -5.541  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.688  -1.987  -7.300  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.365  -3.702  -7.139  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.197  -2.742  -7.656  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -14.060  -2.860  -8.985  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.629  -5.300  -7.866  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.276  -5.050  -7.322  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -14.457  -5.811  -9.874  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.982  -5.515  -9.388  1.00  0.00           H  
ATOM    701  N   PRO A  51     -14.010  -2.252  -2.708  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.708  -1.803  -1.523  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.953  -0.639  -0.896  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.585   0.353  -0.535  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.717  -3.014  -0.592  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.703  -4.211  -1.591  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.205  -3.669  -2.929  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.727  -1.499  -1.760  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.843  -3.043   0.059  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.635  -3.007  -0.004  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.962  -4.899  -1.185  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.675  -4.697  -1.677  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.279  -4.160  -3.227  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.971  -3.808  -3.692  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.641  -0.777  -0.779  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.828   0.275  -0.193  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.637   1.403  -1.209  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.843   2.573  -0.890  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.502  -0.287   0.324  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.648  -1.214   1.508  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.264  -2.543   1.470  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.137  -0.989   2.761  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.517  -3.085   2.652  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.059  -2.120   3.451  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.134  -1.587  -1.075  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.382   0.659   0.663  1.00  0.00           H  
ATOM    727  HB2 HIS A  52     -10.006  -0.823  -0.485  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.852   0.542   0.603  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.865  -3.015   0.684  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.527  -0.041   3.132  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.326  -4.119   2.938  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.246   1.011  -2.413  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.026   1.974  -3.478  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.755   3.277  -3.142  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.982   3.338  -3.199  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.573   1.457  -4.811  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.355   2.389  -6.004  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -10.237   2.505  -6.529  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -12.407   3.022  -6.401  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.081   0.058  -2.665  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.945   2.103  -3.529  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.106   0.496  -5.029  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.642   1.275  -4.701  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -12.144   3.877  -6.847  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.969   4.286  -2.798  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.524   5.583  -2.452  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.797   5.680  -0.950  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.910   6.005  -0.537  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.972   4.228  -2.754  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.833   6.371  -2.751  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.450   5.746  -3.005  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.763   5.393  -0.173  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.877   5.443   1.274  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.484   5.607   1.886  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.172   6.650   2.459  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.638   4.222   1.795  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.147   4.398   1.975  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.782   3.131   2.550  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.457   5.632   2.824  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.862   5.130  -0.517  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.470   6.323   1.525  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.468   3.393   1.108  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.209   3.934   2.754  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.591   4.564   0.993  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -14.810   3.342   2.846  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -13.776   2.346   1.795  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.214   2.803   3.421  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -13.974   6.373   2.214  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -14.093   5.346   3.663  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -12.527   6.057   3.202  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.684   4.561   1.744  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.332   4.575   2.275  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.343   4.261   1.151  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.698   3.606   0.172  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.217   3.633   3.475  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.029   2.150   3.148  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -6.017   1.504   4.097  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.369   1.413   3.151  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.945   3.716   1.277  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.134   5.584   2.638  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.378   3.959   4.089  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.116   3.739   4.082  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.621   2.072   2.141  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -6.407   0.549   4.449  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.077   1.340   3.569  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -5.845   2.162   4.948  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.408   0.726   2.306  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.473   0.852   4.080  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -9.181   2.135   3.071  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.122   4.743   1.328  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.079   4.523   0.340  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.516   3.104   0.445  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.850   2.366   1.371  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.952   5.536   0.552  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.399   6.944   0.153  1.00  0.00           C  
ATOM    796  SD  MET A  57      -2.119   8.124   0.546  1.00  0.00           S  
ATOM    797  CE  MET A  57      -2.748   8.762   2.090  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.841   5.275   2.127  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.560   4.660  -0.628  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.645   5.530   1.597  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.082   5.246  -0.038  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -3.620   6.976  -0.913  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -4.319   7.204   0.677  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -2.217   9.678   2.348  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -3.812   8.974   1.989  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -2.599   8.022   2.876  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.672   2.763  -0.518  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.060   1.446  -0.546  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.208   1.286   0.714  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.558   0.521   1.612  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.242   1.230  -1.820  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.058   1.785  -3.361  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.406   3.369  -1.268  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.875   0.722  -0.557  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.292   1.755  -1.719  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -1.010   0.168  -1.911  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.104   2.019   0.741  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.801   1.968   1.876  1.00  0.00           C  
ATOM    819  C   ALA A  59      -0.013   1.864   3.168  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.212   0.965   3.977  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.713   3.196   1.858  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.174   2.638   0.006  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.415   1.073   1.771  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       2.095   3.351   0.849  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       1.146   4.074   2.171  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.547   3.040   2.542  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.941   2.797   3.321  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.789   2.823   4.500  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.112   1.388   4.922  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.269   1.106   6.109  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.110   3.540   4.214  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -2.983   5.036   3.922  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.885   5.543   3.649  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.088   5.699   3.984  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.117   3.525   2.658  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.215   3.360   5.255  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.590   3.058   3.362  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.772   3.406   5.069  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.035   6.508   3.399  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.201   0.518   3.926  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.502  -0.881   4.179  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.219  -1.691   3.986  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.827  -2.458   4.864  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.636  -1.386   3.284  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.135  -1.696   4.288  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.072   0.755   2.963  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.849  -0.945   5.210  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.853  -0.651   2.509  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.331  -2.302   2.779  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.600  -1.493   2.831  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.631  -2.195   2.512  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.825  -1.419   3.071  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.738  -1.059   2.330  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.739  -2.445   1.006  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.310  -3.385   0.463  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.416  -4.705   0.866  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.299  -3.183  -0.455  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.426  -5.262   0.214  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.971  -4.317  -0.605  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.925  -0.867   2.122  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.575  -3.165   3.006  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.664  -1.492   0.484  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.726  -2.852   0.786  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.170  -5.160   1.537  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.502  -2.247  -0.977  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.762  -6.294   0.314  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.779  -1.184   4.374  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.845  -0.457   5.042  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.191  -0.867   4.439  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.787  -1.879   4.801  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.777  -0.719   6.548  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.032  -1.480   4.970  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.685   0.606   4.862  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       1.735  -0.727   6.868  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.233  -1.684   6.770  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       3.315   0.068   7.077  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.661  -0.045   3.498  1.00  0.00           N  
ATOM    878  CA  PRO A  64       5.913  -0.239   2.797  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.068  -0.155   3.784  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.852  -1.099   3.863  1.00  0.00           O  
ATOM    881  CB  PRO A  64       5.975   0.902   1.784  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.503   1.388   1.631  1.00  0.00           C  
ATOM    883  CD  PRO A  64       3.987   1.153   3.049  1.00  0.00           C  
ATOM    884  HA  PRO A  64       5.931  -1.202   2.287  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.646   1.701   2.100  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.276   0.505   0.815  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.292   2.417   1.338  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.076   0.687   0.913  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.213   2.005   3.690  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.913   0.970   3.025  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.154   0.953   4.506  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.221   1.134   5.476  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.852   0.429   6.782  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.828   1.052   7.843  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.532   2.619   5.671  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.172   3.275   4.471  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.323   2.789   3.876  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.810   4.383   3.761  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.632   3.576   2.856  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.693   4.564   2.787  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.512   1.717   4.436  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.109   0.661   5.056  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.607   3.145   5.909  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.193   2.732   6.530  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.835   1.981   4.167  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       7.943   5.012   3.961  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.486   3.456   2.189  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.572  -0.860   6.663  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.205  -1.657   7.822  1.00  0.00           C  
ATOM    910  C   GLU A  66       6.908  -3.098   7.403  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.606  -4.024   7.813  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.010  -1.041   8.554  1.00  0.00           C  
ATOM    913  CG  GLU A  66       5.554  -1.937   9.707  1.00  0.00           C  
ATOM    914  CD  GLU A  66       4.439  -1.267  10.513  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       4.708  -0.667  11.565  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       3.257  -1.384  10.011  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.593  -1.359   5.797  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.075  -1.634   8.477  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.281  -0.058   8.937  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.187  -0.895   7.855  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       5.200  -2.890   9.315  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       6.399  -2.154  10.360  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       3.105  -0.674   9.324  1.00  0.00           H  
ATOM    924  N   ALA A  67       5.871  -3.243   6.591  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.473  -4.556   6.112  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.621  -5.170   5.309  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.528  -4.462   4.875  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.188  -4.432   5.291  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.308  -2.485   6.262  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.275  -5.181   6.983  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.438  -4.191   4.258  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.645  -5.377   5.323  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.565  -3.641   5.708  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.544  -6.482   5.136  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.566  -7.199   4.392  1.00  0.00           C  
ATOM    936  C   LYS A  68       6.900  -8.045   3.305  1.00  0.00           C  
ATOM    937  O   LYS A  68       5.916  -8.736   3.567  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.453  -8.007   5.343  1.00  0.00           C  
ATOM    939  CG  LYS A  68       8.762  -7.211   6.613  1.00  0.00           C  
ATOM    940  CD  LYS A  68      10.255  -7.261   6.941  1.00  0.00           C  
ATOM    941  CE  LYS A  68      10.481  -7.411   8.447  1.00  0.00           C  
ATOM    942  NZ  LYS A  68      10.375  -6.097   9.120  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.803  -7.050   5.492  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.202  -6.457   3.911  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       7.955  -8.940   5.606  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.382  -8.273   4.840  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       8.449  -6.175   6.482  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       8.189  -7.615   7.447  1.00  0.00           H  
ATOM    949  HD2 LYS A  68      10.719  -8.096   6.415  1.00  0.00           H  
ATOM    950  HD3 LYS A  68      10.740  -6.352   6.585  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       9.747  -8.100   8.864  1.00  0.00           H  
ATOM    952  HE3 LYS A  68      11.465  -7.842   8.632  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       9.791  -6.141   9.948  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      11.279  -5.747   9.416  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.463  -7.963   2.109  1.00  0.00           N  
ATOM    956  CA  VAL A  69       6.936  -8.713   0.981  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.439 -10.075   1.467  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.148 -10.779   2.184  1.00  0.00           O  
ATOM    959  CB  VAL A  69       7.996  -8.820  -0.117  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.806 -10.096  -0.940  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       7.983  -7.581  -1.015  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.263  -7.399   1.905  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.091  -8.153   0.580  1.00  0.00           H  
ATOM    964  HB  VAL A  69       8.973  -8.874   0.364  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       6.826 -10.076  -1.419  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       8.582 -10.155  -1.703  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       7.873 -10.964  -0.285  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       7.092  -6.990  -0.805  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.872  -6.981  -0.819  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       7.976  -7.890  -2.060  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.223 -10.407   1.057  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.623 -11.673   1.442  1.00  0.00           C  
ATOM    973  C   GLY A  70       3.991 -11.580   2.832  1.00  0.00           C  
ATOM    974  O   GLY A  70       3.924 -12.573   3.555  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.653  -9.829   0.474  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.865 -11.957   0.712  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.381 -12.456   1.435  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.544 -10.378   3.165  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.920 -10.142   4.456  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.518  -9.560   4.269  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.355  -8.345   4.162  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.784  -9.224   5.323  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.116  -8.958   6.674  1.00  0.00           C  
ATOM    984  CD  GLU A  71       4.117  -9.115   7.820  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       4.369  -8.151   8.560  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       4.640 -10.289   7.931  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.602  -9.575   2.571  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.854 -11.122   4.929  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.761  -9.681   5.480  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       3.953  -8.281   4.804  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       2.700  -7.951   6.685  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       2.285  -9.649   6.815  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       5.475 -10.344   7.384  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.540 -10.453   4.236  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.843 -10.043   4.064  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.299  -9.269   5.302  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.394  -9.800   6.406  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.724 -11.251   3.736  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.892 -12.155   4.959  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -3.310 -12.054   5.525  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -3.645 -13.274   6.385  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -4.666 -12.929   7.399  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.680 -11.439   4.324  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -0.881  -9.374   3.205  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -2.701 -10.911   3.393  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -1.279 -11.818   2.918  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.679 -13.188   4.684  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -1.169 -11.874   5.726  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.403 -11.147   6.122  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -4.026 -11.972   4.708  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -4.011 -14.083   5.752  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -2.743 -13.638   6.877  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -5.608 -13.074   7.055  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -4.570 -13.488   8.240  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.582  -7.981   5.090  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.031  -7.065   6.116  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.156  -7.705   6.916  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.821  -8.599   6.395  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.530  -5.839   5.355  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.669  -5.839   4.106  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.481  -7.324   3.805  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.212  -6.791   6.782  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.576  -5.929   5.065  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.374  -4.949   5.965  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.151  -5.358   3.255  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.729  -5.343   4.348  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.244  -7.679   3.112  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.486  -7.495   3.394  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.346  -7.248   8.145  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.393  -7.793   8.993  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.555  -6.805   9.106  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.341  -5.598   9.213  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -3.768  -8.154  10.342  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.148  -6.945  10.772  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.607  -9.140  10.205  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.801  -6.520   8.561  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -4.784  -8.694   8.520  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.523  -8.533  11.031  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -3.536  -6.653  11.646  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -1.666  -8.623  10.392  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.728  -9.947  10.928  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.600  -9.555   9.197  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.761  -7.354   9.078  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -7.958  -6.536   9.177  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.065  -6.011  10.610  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.393  -4.845  10.825  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.209  -7.311   8.758  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.021  -8.304   7.232  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -6.926  -8.336   8.991  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.834  -5.714   8.472  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.498  -7.974   9.573  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.026  -6.604   8.616  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -7.783  -6.898  11.553  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -7.843  -6.539  12.960  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.220  -5.155  13.156  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.571  -4.440  14.093  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.061  -7.536  13.817  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -6.651  -7.020  15.198  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -7.321  -7.290  16.205  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -5.580  -6.301  15.215  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.517  -7.844  11.370  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -8.903  -6.559  13.215  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -7.665  -8.434  13.946  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.162  -7.831  13.275  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -4.876  -6.751  15.765  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.306  -4.820  12.257  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.630  -3.536  12.320  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.650  -2.395  12.304  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.500  -1.413  13.028  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.629  -3.471  11.165  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.071  -4.782  11.115  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.433  -2.569  11.476  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.026  -5.409  11.498  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.096  -3.474  13.268  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.119  -3.163  10.241  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.240  -4.779  10.560  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -3.760  -1.530  11.505  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.012  -2.845  12.443  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -2.675  -2.690  10.701  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.666  -2.564  11.469  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.710  -1.561  11.349  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.038  -2.198  11.767  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.768  -1.641  12.585  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.776  -0.979   9.936  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.484   0.300   9.726  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.781  -3.366  10.884  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.442  -0.748  12.024  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.638  -1.772   9.201  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.760  -0.547   9.758  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.310  -3.357  11.185  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.536  -4.076  11.486  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.277  -5.087  12.605  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -10.869  -6.217  12.343  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.111  -4.722  10.224  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.223  -3.781   9.049  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -12.927  -2.591   9.106  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.713  -3.866   7.787  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.839  -1.995   7.926  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.087  -2.788   7.109  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.710  -3.804  10.521  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.255  -3.335  11.837  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.482  -5.566   9.942  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.099  -5.123  10.451  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.419  -2.240   9.903  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.102  -4.682   7.400  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.288  -1.040   7.654  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.525  -4.643  13.829  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.324  -5.496  14.988  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -12.624  -6.239  15.302  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -12.879  -6.594  16.451  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -10.943  -4.670  16.219  1.00  0.00           C  
ATOM   1112  CG  ASP A  80      -9.653  -5.107  16.917  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80      -9.529  -6.254  17.369  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80      -8.738  -4.200  16.989  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -11.856  -3.723  14.033  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -10.514  -6.170  14.711  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -10.842  -3.627  15.921  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -11.761  -4.718  16.938  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80      -8.498  -3.883  16.071  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.412  -6.452  14.258  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -14.679  -7.147  14.407  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -14.506  -8.610  13.993  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -15.488  -9.328  13.812  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -15.756  -6.527  13.514  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.464  -6.588  12.013  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -14.388  -7.035  11.589  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.410  -6.145  11.256  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.197  -6.160  13.326  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -14.943  -7.040  15.459  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -16.702  -7.034  13.706  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -15.889  -5.484  13.801  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -17.275  -6.584  11.497  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.250  -9.008  13.856  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -12.935 -10.372  13.467  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -12.675 -10.467  11.962  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.217 -11.498  11.472  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -12.457  -8.418  14.006  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.058 -10.717  14.014  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -13.760 -11.031  13.739  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -12.978  -9.377  11.272  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -12.782  -9.324   9.833  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.538 -10.123   9.437  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.467  -9.937  10.013  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -12.627  -7.881   9.351  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.709  -7.525   8.328  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.096  -7.923   8.837  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -15.983  -6.739   8.868  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.466  -6.126   7.767  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.152  -6.582   6.536  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.251  -5.074   7.912  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.350  -8.543  11.679  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -13.684  -9.769   9.413  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -12.688  -7.201  10.201  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.642  -7.746   8.905  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.685  -6.454   8.126  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.503  -8.032   7.386  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.523  -8.690   8.191  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.017  -8.355   9.835  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.239  -6.369   9.761  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.722 -10.995   8.457  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.628 -11.823   7.977  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.398 -11.589   6.483  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.301 -11.148   5.773  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -10.951 -13.278   8.321  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.323 -13.424   7.964  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -10.928 -13.543   9.827  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.597 -11.140   7.994  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.717 -11.521   8.492  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.282 -13.960   7.795  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.495 -14.353   7.637  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -11.921 -13.371  10.242  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.632 -14.576  10.010  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.214 -12.871  10.304  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.184 -11.894   6.049  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -8.823 -11.722   4.652  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.521 -12.794   3.813  1.00  0.00           C  
ATOM   1177  O   ALA A  85      -9.796 -13.889   4.303  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.301 -11.768   4.508  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.455 -12.252   6.632  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.175 -10.740   4.337  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -6.919 -12.678   4.971  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.035 -11.760   3.451  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -6.863 -10.899   4.999  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.787 -12.443   2.564  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.448 -13.362   1.653  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.596 -13.524   0.392  1.00  0.00           C  
ATOM   1187  O   LYS A  86     -10.128 -13.625  -0.712  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.880 -12.902   1.372  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.859 -14.075   1.460  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -14.308 -13.584   1.412  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -15.232 -14.525   2.187  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.051 -13.763   3.156  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.560 -11.551   2.173  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -10.512 -14.329   2.153  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.165 -12.132   2.088  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.934 -12.452   0.382  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.678 -14.766   0.637  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -12.689 -14.627   2.384  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -14.369 -12.580   1.831  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -14.638 -13.517   0.375  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -15.880 -15.060   1.494  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.639 -15.274   2.713  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -17.016 -14.076   3.165  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -15.704 -13.857   4.104  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.647   5.917   1.471  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.705   7.885   3.619  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.493   7.269   2.974  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.626   4.116  -0.636  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.802   4.788  -0.030  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.017   7.320   2.967  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.086   7.966   3.762  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.752   8.750   4.776  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.079   8.581   4.600  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.249   7.692   3.475  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.201   9.183   5.396  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.055   9.582   5.813  1.00  0.00           C  
HETATM 1218  CBA HEC A 218       9.936   9.958   7.002  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.093  10.302   8.221  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       8.590  11.446   8.259  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       8.968   9.415   9.093  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.647   5.794   1.186  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.658   6.313   1.976  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      13.926   5.721   1.621  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.689   4.846   0.621  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.272   4.889   0.346  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.239   6.048   2.271  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.677   3.976  -0.099  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.373   2.954   0.797  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.275   4.643   0.014  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.199   4.056  -0.833  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.528   3.420  -1.942  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.204   3.617  -1.772  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.042   4.378  -0.555  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.218   2.686  -3.055  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.080   3.153  -2.651  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.170   1.683  -3.050  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.667   6.237   1.769  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.647   5.725   0.986  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.381   6.303   1.370  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.628   7.162   2.382  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.049   7.124   2.633  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.060   5.979   0.735  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.645   8.014   3.131  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.456   8.474   2.293  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.314   7.470   2.364  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.717   7.213   1.296  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.060   6.978   3.485  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.328  -2.296  -6.725  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.550  -5.798  -6.441  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.573  -2.339  -3.639  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.121   1.107  -6.713  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.062  -2.397  -9.583  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.702  -3.774  -5.314  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.877  -5.144  -5.415  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.258  -5.812  -4.295  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.709  -4.856  -3.516  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       2.983  -3.586  -4.146  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       1.951  -5.032  -2.233  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.251  -7.297  -4.078  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.182  -7.777  -3.101  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       1.775  -9.214  -3.395  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       1.988 -10.059  -2.500  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       1.259  -9.440  -4.511  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.426  -0.918  -5.466  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.917  -1.111  -4.194  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.790   0.153  -3.507  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.219   1.111  -4.357  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.615   0.449  -5.577  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.272   0.323  -2.109  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.287   2.592  -4.122  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.697   2.976  -2.703  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.962  -0.942  -7.906  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.665   0.410  -7.883  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.110   1.041  -9.102  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.673   0.081  -9.865  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.583  -1.156  -9.124  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.953   2.500  -9.421  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.288   0.223 -11.227  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.211   1.430 -11.368  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.163  -3.789  -7.756  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.790  -3.619  -8.978  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.128  -4.901  -9.551  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.710  -5.846  -8.682  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.109  -5.159  -7.563  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.816  -5.098 -10.870  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.826  -7.337  -8.812  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.497  -8.044  -9.061  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.733  -7.390 -10.203  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       4.141  -7.619 -11.363  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       2.757  -6.672  -9.896  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.459  -4.578  -1.693  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.976  -7.951  -1.830  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.930  -4.062  -4.569  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.356  -1.211  -1.452  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.076  -5.063   1.484  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.661  -5.761  -2.921  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.490  -7.132  -2.843  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.727  -7.607  -3.974  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.436  -6.531  -4.735  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -2.015  -5.380  -4.084  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.661  -6.491  -6.021  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.352  -9.040  -4.217  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.543  -9.992  -4.272  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -2.433 -10.939  -5.459  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -3.243 -10.771  -6.396  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.540 -11.812  -5.407  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.215  -2.976  -2.764  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.519  -2.958  -3.960  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.485  -1.620  -4.501  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.157  -0.827  -3.639  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.613  -1.667  -2.557  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.816  -1.229  -5.786  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.407   0.649  -3.745  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.061   1.076  -5.056  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.605  -3.400  -0.291  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.787  -2.030  -0.369  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.369  -1.531   0.855  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.540  -2.590   1.673  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.066  -3.756   0.965  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.704  -0.093   1.122  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.110  -2.602   3.062  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.504  -1.990   3.166  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.959  -6.167  -0.419  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.570  -6.178   0.822  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.612  -7.522   1.348  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.031  -8.325   0.432  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.623  -7.486  -0.670  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.203  -7.907   2.673  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.826  -9.810   0.503  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.045 -10.582   0.999  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -4.761 -12.076   1.058  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -4.776 -12.613   2.187  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -4.533 -12.654  -0.027  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.530  -2.338   5.367  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.612  -0.889   4.674  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -12.944  -5.442   4.220  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.652  -4.073   6.070  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.282   0.550   6.378  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.422  -3.050   4.649  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.504  -2.238   4.355  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.521  -2.992   3.661  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.062  -4.255   3.534  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.756  -4.296   4.147  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.744  -5.425   2.886  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.832  -2.433   3.188  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -18.039  -2.923   3.984  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.145  -1.878   4.000  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.576  -1.491   2.893  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -19.538  -1.486   5.120  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.927  -4.353   5.130  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.653  -5.463   4.737  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.879  -6.665   4.939  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.688  -6.289   5.452  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.714  -4.851   5.573  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.351  -8.054   4.622  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.531  -7.163   5.838  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.025  -8.058   4.709  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.738  -1.822   5.914  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.672  -2.630   6.270  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.724  -1.888   7.067  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.210  -0.635   7.196  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.463  -0.589   6.481  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.449  -2.447   7.626  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.598   0.521   7.933  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.170   0.845   7.504  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.279  -0.549   5.435  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.621   0.528   6.003  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.526   1.642   6.158  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.727   1.247   5.686  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.578  -0.117   5.235  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.155   2.975   6.740  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -15.001   2.038   5.622  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.791   3.540   5.456  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -15.101   4.283   6.748  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -16.058   3.860   7.431  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -14.373   5.260   7.029  1.00  0.00           O  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      16.824 -13.095   3.621  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.456 -13.504   3.351  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.497 -12.616   4.146  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.787 -13.097   5.028  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.291 -14.988   3.685  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.142 -12.306   3.095  1.00  0.00           H  
ATOM      7  HA  ALA A   1      15.271 -13.361   2.286  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      14.321 -15.334   3.329  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      16.082 -15.560   3.201  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      15.352 -15.125   4.765  1.00  0.00           H  
ATOM     11  N   ASP A   2      14.507 -11.336   3.806  1.00  0.00           N  
ATOM     12  CA  ASP A   2      13.647 -10.376   4.478  1.00  0.00           C  
ATOM     13  C   ASP A   2      13.966  -8.969   3.970  1.00  0.00           C  
ATOM     14  O   ASP A   2      15.107  -8.517   4.058  1.00  0.00           O  
ATOM     15  CB  ASP A   2      13.875 -10.396   5.991  1.00  0.00           C  
ATOM     16  CG  ASP A   2      12.617 -10.192   6.837  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      11.875  -9.216   6.654  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      12.408 -11.100   7.730  1.00  0.00           O  
ATOM     19  H   ASP A   2      15.088 -10.952   3.088  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.630 -10.686   4.237  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      14.327 -11.351   6.262  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      14.596  -9.619   6.245  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      13.278 -11.421   8.102  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.938  -8.315   3.450  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.094  -6.968   2.929  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.734  -6.273   2.836  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.771  -6.851   2.335  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.795  -6.984   1.569  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.873  -7.543   0.484  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.610  -8.558  -0.393  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      13.807  -9.709   0.023  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.981  -8.113  -1.546  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.013  -8.689   3.383  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.726  -6.449   3.650  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.105  -5.974   1.303  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.700  -7.589   1.629  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.007  -8.018   0.946  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.497  -6.728  -0.135  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      14.899  -8.448  -1.762  1.00  0.00           H  
ATOM     40  N   THR A   4      11.699  -5.043   3.328  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.473  -4.263   3.306  1.00  0.00           C  
ATOM     42  C   THR A   4       9.970  -4.099   1.871  1.00  0.00           C  
ATOM     43  O   THR A   4      10.734  -4.257   0.920  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.747  -2.932   4.010  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.905  -2.424   3.353  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.193  -3.119   5.462  1.00  0.00           C  
ATOM     47  H   THR A   4      12.487  -4.580   3.733  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.707  -4.813   3.853  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.880  -2.275   3.951  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.850  -1.428   3.285  1.00  0.00           H  
ATOM     51 HG21 THR A   4      12.240  -3.424   5.484  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.078  -2.178   6.001  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.581  -3.886   5.935  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.688  -3.784   1.760  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.074  -3.597   0.456  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.779  -2.454  -0.276  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.055  -2.554  -1.470  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.563  -3.397   0.600  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.707  -3.891  -0.568  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.109  -5.266  -0.266  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.632  -2.865  -0.932  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.073  -3.658   2.539  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.224  -4.516  -0.111  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.234  -3.904   1.506  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.370  -2.333   0.741  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.352  -4.005  -1.440  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       5.827  -5.857   0.303  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.196  -5.145   0.316  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.879  -5.776  -1.202  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.807  -2.937  -0.223  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       5.058  -1.863  -0.895  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.264  -3.066  -1.939  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.050  -1.394   0.471  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.719  -0.233  -0.092  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.078  -0.654  -0.652  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.563  -0.069  -1.620  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.840   0.855   0.977  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.822  -1.320   1.442  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.100   0.144  -0.907  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       9.061   1.602   0.826  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       9.727   0.408   1.965  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.818   1.330   0.903  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.656  -1.665  -0.020  1.00  0.00           N  
ATOM     84  CA  GLU A   7      12.950  -2.172  -0.443  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.809  -2.973  -1.739  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.532  -2.731  -2.704  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.594  -3.017   0.657  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.062  -3.307   0.337  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.917  -2.049   0.497  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      15.573  -1.162   1.293  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.974  -2.010  -0.241  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.254  -2.135   0.766  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.563  -1.288  -0.619  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.523  -2.495   1.611  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.050  -3.955   0.766  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.434  -4.090   0.998  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.149  -3.683  -0.682  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.748  -1.645  -1.144  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.873  -3.910  -1.718  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.628  -4.748  -2.880  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.411  -3.898  -4.133  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.854  -4.266  -5.221  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.355  -5.548  -2.594  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.897  -6.427  -3.759  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.646  -7.498  -4.137  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.743  -6.139  -4.416  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.221  -8.315  -5.219  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.318  -6.955  -5.498  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       9.067  -8.026  -5.876  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.289  -4.100  -0.929  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.508  -5.377  -3.016  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.522  -6.178  -1.720  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.553  -4.855  -2.338  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.571  -7.730  -3.610  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.143  -5.281  -4.113  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.821  -9.173  -5.522  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.392  -6.724  -6.025  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.741  -8.653  -6.706  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.730  -2.779  -3.940  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.449  -1.874  -5.041  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.722  -1.114  -5.419  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.954  -0.828  -6.593  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.284  -0.943  -4.697  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.922  -1.557  -4.917  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.282  -2.324  -3.959  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.086  -1.508  -5.993  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.114  -2.715  -4.448  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       5.995  -2.209  -5.709  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.373  -2.487  -3.052  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.142  -2.493  -5.884  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.371  -0.641  -3.653  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.365  -0.038  -5.299  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.640  -2.545  -3.052  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.281  -0.984  -6.928  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.378  -3.332  -3.933  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.515  -0.810  -4.402  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.759  -0.090  -4.613  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.648  -0.885  -5.571  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.061  -0.372  -6.610  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.433   0.195  -3.269  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.939   0.400  -3.443  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.792   1.400  -2.578  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.320  -1.047  -3.450  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.512   0.866  -5.075  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.286  -0.675  -2.629  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.118   1.302  -4.029  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.408   0.503  -2.465  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.366  -0.459  -3.961  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.460   1.113  -1.580  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.523   2.205  -2.500  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.937   1.741  -3.161  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.917  -2.124  -5.187  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.749  -2.995  -5.999  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.226  -3.042  -7.436  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.957  -3.404  -8.356  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.824  -4.400  -5.397  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.878  -5.248  -6.113  1.00  0.00           C  
ATOM    158  CD  GLU A  11      16.676  -6.736  -5.819  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      15.700  -7.335  -6.295  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      17.577  -7.270  -5.067  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.577  -2.533  -4.340  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.742  -2.546  -5.982  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.065  -4.332  -4.336  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.850  -4.884  -5.472  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.820  -5.075  -7.187  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.874  -4.942  -5.793  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      17.257  -7.304  -4.120  1.00  0.00           H  
ATOM    168  N   MET A  12      13.962  -2.670  -7.584  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.332  -2.665  -8.893  1.00  0.00           C  
ATOM    170  C   MET A  12      13.218  -1.241  -9.441  1.00  0.00           C  
ATOM    171  O   MET A  12      12.425  -0.981 -10.344  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.938  -3.286  -8.791  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.939  -4.724  -9.313  1.00  0.00           C  
ATOM    174  SD  MET A  12      11.322  -5.830  -8.055  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.863  -4.937  -7.546  1.00  0.00           C  
ATOM    176  H   MET A  12      13.374  -2.377  -6.830  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.985  -3.257  -9.534  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.604  -3.272  -7.753  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.227  -2.689  -9.362  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.321  -4.796 -10.207  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.950  -5.015  -9.600  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.546  -4.271  -8.348  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.063  -5.644  -7.324  1.00  0.00           H  
ATOM    184  HE3 MET A  12      10.088  -4.351  -6.655  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.022  -0.355  -8.870  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.021   1.036  -9.290  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.909   1.885  -8.378  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.035   2.220  -8.740  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.664  -0.575  -8.136  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.375   1.109 -10.319  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.002   1.423  -9.275  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.368   2.207  -7.212  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.097   3.010  -6.245  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.139   3.688  -5.263  1.00  0.00           C  
ATOM    195  O   GLY A  14      12.956   3.357  -5.215  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.450   1.930  -6.926  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.798   2.380  -5.699  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.685   3.766  -6.765  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.688   4.624  -4.502  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.898   5.351  -3.523  1.00  0.00           C  
ATOM    201  C   CYS A  15      12.979   6.319  -4.271  1.00  0.00           C  
ATOM    202  O   CYS A  15      11.995   6.803  -3.713  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.783   6.075  -2.507  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.795   4.975  -1.450  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.652   4.887  -4.547  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.316   4.609  -2.977  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.447   6.753  -3.042  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.149   6.688  -1.866  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.333   6.573  -5.523  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.552   7.475  -6.352  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.362   6.734  -6.967  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.705   7.250  -7.870  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.421   8.112  -7.438  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.571   8.911  -6.821  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.762   8.005  -6.506  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.008   7.688  -5.333  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.445   7.626  -7.533  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.134   6.175  -5.969  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.195   8.253  -5.678  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.822   7.336  -8.090  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.811   8.767  -8.060  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.880   9.699  -7.507  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.230   9.399  -5.908  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      15.833   7.442  -8.302  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.122   5.537  -6.453  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.023   4.720  -6.941  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.699   5.306  -6.444  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.658   5.115  -7.070  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.130   3.286  -6.421  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.400   2.311  -7.347  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       9.989   1.436  -7.960  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.086   2.510  -7.413  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.661   5.125  -5.719  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.108   4.745  -8.027  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.180   3.001  -6.343  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.708   3.226  -5.418  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.665   3.246  -6.884  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.520   1.923  -7.992  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.783   6.006  -5.323  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.604   6.620  -4.734  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.031   7.920  -4.049  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.380   8.373  -3.109  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.895   5.671  -3.767  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.049   3.945  -4.357  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.634   6.157  -4.819  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.915   6.824  -5.554  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.328   5.763  -2.771  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.843   5.943  -3.684  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.124   8.482  -4.545  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.645   9.720  -3.992  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.257  10.565  -5.111  1.00  0.00           C  
ATOM    252  O   HIS A  19      10.990  10.048  -5.953  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.631   9.436  -2.857  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.018   8.724  -1.675  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.780   9.060  -1.157  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.485   7.691  -0.916  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.523   8.260  -0.133  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.582   7.413   0.016  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.648   8.107  -5.309  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.796  10.256  -3.568  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.452   8.832  -3.246  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.061  10.378  -2.518  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.180   9.784  -1.499  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.439   7.181  -1.052  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.624   8.276   0.483  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.933  11.849  -5.084  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.442  12.770  -6.087  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.664  13.502  -5.527  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.566  14.201  -4.520  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.329  13.732  -6.508  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.336  12.261  -4.396  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.746  12.183  -6.953  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       8.504  13.165  -6.941  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       8.974  14.282  -5.637  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       9.716  14.433  -7.248  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.787  13.316  -6.205  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.026  13.950  -5.788  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.180  13.812  -4.272  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.634  14.739  -3.604  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.024  15.442  -6.129  1.00  0.00           C  
ATOM    281  CG  ASP A  21      14.349  15.773  -7.587  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.472  16.183  -7.913  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      13.378  15.592  -8.417  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.858  12.746  -7.024  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.812  13.431  -6.336  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.043  15.852  -5.889  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.746  15.947  -5.488  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      13.739  15.397  -9.329  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.793  12.647  -3.774  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.882  12.375  -2.350  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.116  13.425  -1.542  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.681  14.066  -0.657  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.424  11.898  -4.325  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.479  11.384  -2.139  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.927  12.366  -2.042  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.842  13.569  -1.876  1.00  0.00           N  
ATOM    297  CA  GLU A  23      10.993  14.530  -1.193  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.611  13.927  -0.933  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.630  14.228  -1.610  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.882  15.830  -1.993  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.712  17.033  -1.063  1.00  0.00           C  
ATOM    302  CD  GLU A  23      10.049  18.201  -1.796  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       9.002  18.019  -2.434  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      10.660  19.332  -1.683  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.390  13.043  -2.597  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.491  14.735  -0.246  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.775  15.962  -2.604  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.035  15.770  -2.676  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.107  16.748  -0.202  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.684  17.343  -0.681  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      11.648  19.185  -1.647  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.556  13.056   0.077  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.354  12.369   0.498  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.203  13.361   0.585  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.306  14.325   1.342  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.690  11.798   1.874  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.152  11.617   1.849  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.690  12.679   0.893  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.099  11.567  -0.194  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.419  12.478   2.682  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.191  10.837   1.995  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.653  11.715   2.812  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.268  10.608   1.454  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.089  13.532   1.444  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.460  12.246   0.255  1.00  0.00           H  
ATOM    326  N   SER A  25       6.148  13.115  -0.177  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.996  14.001  -0.169  1.00  0.00           C  
ATOM    328  C   SER A  25       4.557  14.277   1.270  1.00  0.00           C  
ATOM    329  O   SER A  25       4.858  13.499   2.174  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.838  13.406  -0.973  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.298  14.340  -1.903  1.00  0.00           O  
ATOM    332  H   SER A  25       6.072  12.328  -0.790  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.335  14.919  -0.648  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.184  12.521  -1.507  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.053  13.079  -0.290  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.335  14.512  -1.696  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.853  15.386   1.438  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.369  15.774   2.752  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.845  15.654   2.786  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.169  16.456   3.430  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.885  17.166   3.124  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.433  18.209   2.100  1.00  0.00           C  
ATOM    343  CD  LYS A  26       4.599  18.645   1.209  1.00  0.00           C  
ATOM    344  CE  LYS A  26       5.529  19.605   1.954  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       6.828  19.715   1.255  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.612  16.014   0.697  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.787  15.073   3.474  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.521  17.441   4.113  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       4.974  17.152   3.178  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       2.634  17.797   1.483  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       3.022  19.076   2.616  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       5.160  17.768   0.884  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       4.214  19.128   0.312  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       5.063  20.588   2.027  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       5.686  19.251   2.973  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       7.342  18.841   1.269  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       6.714  19.973   0.280  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.347  14.646   2.085  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.086  14.411   2.026  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.352  12.904   2.033  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.974  12.384   2.958  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.688  14.992   0.745  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.181  14.838  -0.505  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.371  14.501  -0.418  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.419  15.085  -1.620  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.903  13.999   1.564  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.494  14.910   2.905  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.649  14.511   0.562  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.887  16.052   0.903  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -1.079  15.825  -1.496  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.132  12.246   0.990  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.045  10.809   0.864  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.661  10.450  -0.489  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.263   9.469  -1.116  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.637  12.677   0.242  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.917  10.309   0.974  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.686  10.446   1.668  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.624  11.262  -0.900  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.299  11.042  -2.167  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.263  11.007  -3.293  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.347  10.221  -4.234  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.354  12.130  -2.379  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.942  12.057  -0.384  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.798  10.075  -2.114  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -2.988  13.075  -1.978  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.553  12.240  -3.446  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -4.274  11.849  -1.866  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.270  11.891  -3.173  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.789  11.986  -4.157  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.418  10.617  -4.373  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.704  10.268  -5.517  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.834  12.992  -3.682  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.870  13.324  -4.729  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.476  13.584  -6.047  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.226  13.373  -4.381  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.437  13.892  -7.017  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.187  13.680  -5.351  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.792  13.940  -6.670  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.729  14.239  -7.615  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.247  12.516  -2.380  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.367  12.334  -5.100  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.325  13.911  -3.392  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.341  12.582  -2.809  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.431  13.547  -6.315  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.530  13.173  -3.364  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.133  14.092  -8.034  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.232  13.718  -5.083  1.00  0.00           H  
ATOM    408  HH  TYR A  30       5.807  15.182  -7.781  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.618   9.879  -3.291  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.212   8.556  -3.387  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.254   7.594  -4.093  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.650   6.886  -5.018  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.599   8.028  -2.004  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.119   7.939  -1.857  1.00  0.00           C  
ATOM    415  CD  GLU A  31       4.687   9.222  -1.247  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       4.193  10.320  -1.543  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.676   9.050  -0.438  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.383  10.170  -2.364  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.114   8.686  -3.985  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.193   8.683  -1.234  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.157   7.043  -1.850  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.378   7.087  -1.228  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.573   7.764  -2.833  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       6.411   9.692  -0.655  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.013   7.600  -3.631  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -1.004   6.737  -4.207  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.973   6.797  -5.736  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.333   5.830  -6.406  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.359   7.253  -3.716  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.559   6.619  -4.423  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.467   5.355  -4.918  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.717   7.319  -4.556  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.581   4.767  -5.573  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.831   6.731  -5.212  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.739   5.467  -5.707  1.00  0.00           C  
ATOM    436  H   PHE A  32      -0.301   8.179  -2.879  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.788   5.720  -3.880  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.441   7.066  -2.646  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.397   8.333  -3.856  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.539   4.794  -4.811  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.791   8.332  -4.160  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.508   3.754  -5.970  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.759   7.292  -5.319  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.594   5.016  -6.210  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.538   7.941  -6.242  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.455   8.139  -7.679  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.612   7.222  -8.281  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.404   6.635  -9.342  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.170   9.605  -8.015  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.388  10.265  -8.665  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -0.979  11.506  -9.461  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -0.227  12.350  -8.951  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -1.470  11.576 -10.652  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.247   8.722  -5.690  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.437   7.869  -8.067  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.099  10.144  -7.107  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.685   9.668  -8.688  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.883   9.552  -9.325  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.109  10.543  -7.897  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -1.248  12.461 -11.061  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.730   7.127  -7.577  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.829   6.291  -8.028  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.372   4.836  -8.158  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.821   4.117  -9.049  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.029   6.406  -7.085  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.581   7.832  -7.073  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.651   8.406  -8.490  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       4.983   7.725  -9.447  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.320   9.691  -8.570  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.891   7.607  -6.714  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.106   6.680  -9.007  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.732   6.118  -6.076  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.809   5.712  -7.397  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       3.949   8.466  -6.451  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.575   7.837  -6.625  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.057  10.192  -7.746  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.335  10.157  -9.455  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.483   4.446  -7.255  1.00  0.00           N  
ATOM    479  CA  CYS A  35       0.960   3.091  -7.258  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.278   3.056  -8.156  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.306   2.492  -7.781  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.651   2.601  -5.841  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.603   3.432  -4.517  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.123   5.037  -6.534  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.747   2.452  -7.658  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.412   2.741  -5.647  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.846   1.530  -5.792  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.140   3.665  -9.324  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.234   3.710 -10.279  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.695   3.632 -11.709  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.969   4.508 -12.528  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.083   4.967 -10.081  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.569   4.616  -9.979  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.287   5.546  -9.000  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -5.045   5.122  -8.143  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.007   6.835  -9.174  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.699   4.121  -9.621  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.842   2.831 -10.064  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.766   5.486  -9.176  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.924   5.653 -10.913  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -4.032   4.690 -10.963  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.680   3.582  -9.652  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.376   7.116  -9.896  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.428   7.522  -8.582  1.00  0.00           H  
ATOM    505  N   SER A  37       0.062   2.575 -11.965  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.642   2.372 -13.282  1.00  0.00           C  
ATOM    507  C   SER A  37       1.010   0.899 -13.469  1.00  0.00           C  
ATOM    508  O   SER A  37       0.326   0.171 -14.187  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.873   3.257 -13.484  1.00  0.00           C  
ATOM    510  OG  SER A  37       1.774   4.049 -14.664  1.00  0.00           O  
ATOM    511  H   SER A  37       0.280   1.867 -11.293  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.135   2.665 -13.988  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.997   3.909 -12.619  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.764   2.631 -13.541  1.00  0.00           H  
ATOM    515  HG  SER A  37       2.682   4.351 -14.951  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.091   0.504 -12.811  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.558  -0.869 -12.897  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.504  -1.776 -12.259  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.552  -2.996 -12.415  1.00  0.00           O  
ATOM    520  CB  CYS A  38       3.930  -1.041 -12.242  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.018   0.360 -12.690  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.641   1.102 -12.230  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.674  -1.095 -13.957  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.821  -1.096 -11.159  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.381  -1.980 -12.564  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.575  -1.146 -11.555  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.490  -1.881 -10.894  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.842  -1.457 -11.470  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.338  -2.068 -12.415  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.410  -1.704  -9.376  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.827  -2.304  -8.752  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.117  -3.656  -8.813  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.845  -1.723  -8.054  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.261  -3.868  -8.177  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.710  -2.668  -7.707  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.543  -0.154 -11.433  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.325  -2.936 -11.114  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.443  -0.640  -9.142  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.291  -2.158  -8.921  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.559  -4.355  -9.261  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.933  -0.662  -7.822  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.756  -4.831  -8.052  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.400  -0.411 -10.877  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.685   0.102 -11.319  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.426   0.789 -10.170  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.810   1.205  -9.190  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.990   0.080 -10.108  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.536   0.810 -12.135  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.291  -0.714 -11.712  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.737   0.887 -10.329  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.569   1.517  -9.318  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.337   0.450  -8.535  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.679  -0.599  -9.078  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.541   2.516  -9.947  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.560   2.917  -9.035  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.231   0.547 -11.130  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.877   2.047  -8.664  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -6.990   3.394 -10.284  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.999   2.070 -10.830  1.00  0.00           H  
ATOM    560  HG  SER A  41      -8.181   3.001  -8.114  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.587   0.756  -7.270  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.309  -0.163  -6.406  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.661  -0.497  -7.041  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.138  -1.626  -6.935  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.418   0.405  -4.990  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.103   0.832  -4.335  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.285   2.115  -3.523  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.517  -0.303  -3.492  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.306   1.611  -6.835  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.722  -1.080  -6.341  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.084   1.268  -5.017  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.892  -0.343  -4.355  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.383   1.050  -5.124  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.308   2.520  -3.258  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -7.833   2.846  -4.117  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.845   1.893  -2.614  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -7.262  -1.090  -3.374  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -5.636  -0.708  -3.989  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -6.237   0.081  -2.511  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.239   0.505  -7.686  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.526   0.332  -8.338  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.370  -0.627  -9.520  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.359  -1.043 -10.121  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.071   1.697  -8.763  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.844   1.420  -7.768  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.210  -0.108  -7.611  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -13.062   1.842  -8.332  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.402   2.481  -8.409  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -12.138   1.739  -9.850  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.120  -0.950  -9.817  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.821  -1.852 -10.916  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.167  -3.132 -10.390  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.479  -3.832 -11.132  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.933  -1.171 -11.959  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.571  -1.234 -13.348  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -8.781  -0.394 -14.353  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.800   0.844 -14.276  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.130  -1.071 -15.238  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.321  -0.608  -9.323  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.785  -2.088 -11.367  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.768  -0.131 -11.677  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.957  -1.654 -11.982  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -9.613  -2.269 -13.687  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.599  -0.874 -13.297  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -8.661  -1.127 -16.084  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.404  -3.398  -9.114  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.847  -4.581  -8.481  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.954  -5.534  -8.027  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.126  -5.321  -8.336  1.00  0.00           O  
ATOM    610  CB  MET A  45      -8.005  -4.164  -7.273  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.805  -3.319  -7.706  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.501  -3.446  -6.494  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.486  -2.062  -6.985  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.965  -2.824  -8.518  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.235  -5.061  -9.244  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.621  -3.597  -6.574  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.658  -5.051  -6.743  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.444  -3.657  -8.677  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.106  -2.278  -7.821  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -4.103  -1.559  -6.097  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -3.651  -2.420  -7.589  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -5.083  -1.363  -7.570  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.545  -6.564  -7.301  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.488  -7.550  -6.802  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.642  -6.834  -6.098  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.654  -5.608  -6.007  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.823  -8.485  -5.790  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.399  -8.094  -5.387  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.580  -7.707  -6.233  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -8.140  -8.203  -4.128  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.590  -6.729  -7.054  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.815  -8.104  -7.681  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.441  -8.523  -4.892  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.803  -9.492  -6.206  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -7.159  -8.344  -3.992  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.585  -7.632  -5.616  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.741  -7.090  -4.923  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.371  -6.810  -3.465  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.234  -6.475  -2.655  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.905  -8.083  -4.933  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -14.553  -9.496  -4.463  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -13.518 -10.059  -4.850  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -15.405 -10.029  -3.654  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.567  -8.629  -5.694  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -14.003  -6.183  -5.468  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -15.701  -7.693  -4.300  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.303  -8.142  -5.946  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -16.331  -9.928  -4.018  1.00  0.00           H  
ATOM    649  N   ASN A  48     -12.087  -6.958  -3.175  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.592  -6.726  -1.829  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.924  -5.350  -1.766  1.00  0.00           C  
ATOM    652  O   ASN A  48     -11.022  -4.654  -0.756  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.550  -7.775  -1.436  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -11.066  -9.189  -1.710  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.226  -9.405  -2.020  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.142 -10.137  -1.581  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.391  -7.231  -3.840  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.469  -6.793  -1.186  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.629  -7.605  -1.994  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.306  -7.672  -0.379  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.207  -9.891  -1.324  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.382 -11.094  -1.740  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.261  -4.999  -2.858  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.577  -3.720  -2.939  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.581  -2.625  -3.306  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.423  -1.473  -2.904  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.399  -3.794  -3.912  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.166  -4.447  -3.334  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.009  -5.820  -3.260  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.034  -3.901  -2.804  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.832  -6.078  -2.708  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.230  -4.887  -2.426  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.186  -5.571  -3.675  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.177  -3.515  -1.946  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.708  -4.347  -4.799  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.145  -2.785  -4.237  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.671  -6.502  -3.571  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.825  -2.836  -2.707  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.418  -7.067  -2.514  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.590  -3.022  -4.067  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.619  -2.089  -4.493  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.237  -1.421  -3.263  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.092  -0.224  -3.029  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.640  -2.790  -5.391  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.146  -2.856  -6.837  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.308  -3.095  -7.803  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.587  -4.591  -7.965  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.318  -4.848  -9.226  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.711  -3.961  -4.390  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.134  -1.321  -5.096  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.824  -3.799  -5.020  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.591  -2.259  -5.351  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.641  -1.925  -7.095  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.413  -3.655  -6.939  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.202  -2.593  -7.434  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -14.075  -2.658  -8.774  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.648  -5.144  -7.962  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.172  -4.951  -7.119  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -14.933  -4.321 -10.002  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.285  -5.827  -9.491  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.940  -2.236  -2.473  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.607  -1.818  -1.258  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.840  -0.667  -0.624  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.470   0.275  -0.146  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.589  -3.051  -0.358  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.561  -4.228  -1.373  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.131  -3.649  -2.719  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.633  -1.511  -1.461  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.696  -3.095   0.267  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.490  -3.060   0.256  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.855  -5.002  -1.073  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.578  -4.622  -1.398  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.214  -4.122  -3.070  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.929  -3.779  -3.449  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.518  -0.761  -0.627  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.692   0.282  -0.045  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.486   1.403  -1.066  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.638   2.580  -0.740  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.374  -0.295   0.475  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.539  -1.279   1.608  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.160  -2.606   1.509  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.044  -1.115   2.864  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.431  -3.205   2.659  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -10.979  -2.280   3.498  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.013  -1.531  -1.018  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.242   0.677   0.809  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.855  -0.787  -0.348  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.737   0.525   0.808  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.751  -3.040   0.706  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.435  -0.185   3.277  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.247  -4.254   2.895  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.145   0.999  -2.281  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.917   1.955  -3.351  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.641   3.263  -3.024  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.870   3.313  -3.025  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.464   1.432  -4.681  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.360   2.412  -5.852  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.375   2.816  -6.439  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -10.159   2.766  -6.162  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.024   0.040  -2.537  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.835   2.077  -3.400  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -10.930   0.519  -4.943  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.511   1.161  -4.545  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -10.162   3.262  -7.030  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.847   4.288  -2.751  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.397   5.593  -2.423  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.678   5.707  -0.923  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.777   6.087  -0.521  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.849   4.238  -2.752  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.698   6.372  -2.726  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.318   5.755  -2.982  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.666   5.372  -0.136  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.791   5.432   1.310  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.401   5.584   1.931  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.075   6.635   2.482  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.568   4.222   1.832  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.089   4.281   1.670  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.752   3.037   2.264  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.653   5.572   2.266  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.776   5.063  -0.471  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.376   6.319   1.551  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.203   3.332   1.320  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.340   4.097   2.890  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.319   4.291   0.605  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -14.620   3.334   2.852  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.068   2.374   1.459  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.040   2.517   2.905  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -13.400   6.412   1.620  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -14.737   5.491   2.348  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -13.225   5.733   3.256  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.619   4.520   1.823  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.272   4.523   2.367  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.275   4.204   1.251  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.615   3.520   0.287  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.177   3.576   3.566  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.114   2.083   3.237  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -6.132   1.360   4.161  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.508   1.454   3.277  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.892   3.669   1.374  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.070   5.529   2.734  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.289   3.839   4.141  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.038   3.750   4.210  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.740   1.972   2.220  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -6.493   0.349   4.355  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.153   1.311   3.685  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -6.051   1.903   5.103  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -9.104   1.939   4.050  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.993   1.584   2.310  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.420   0.390   3.499  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.064   4.715   1.419  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.016   4.494   0.438  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.448   3.077   0.552  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.741   2.363   1.510  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.894   5.512   0.651  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.029   6.688  -0.319  1.00  0.00           C  
ATOM    796  SD  MET A  57      -3.793   8.074   0.506  1.00  0.00           S  
ATOM    797  CE  MET A  57      -4.875   8.650  -0.793  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.796   5.271   2.206  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.492   4.625  -0.534  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.920   5.878   1.677  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -1.927   5.029   0.509  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.048   6.974  -0.696  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.628   6.392  -1.181  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -5.838   8.146  -0.713  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -5.018   9.726  -0.696  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -4.428   8.429  -1.762  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.647   2.714  -0.439  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.036   1.396  -0.461  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.184   1.239   0.800  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.512   0.444   1.680  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.217   1.174  -1.734  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.020   1.750  -3.274  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.414   3.301  -1.214  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.852   0.673  -0.470  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.260   1.685  -1.627  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -1.000   0.110  -1.830  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.108   2.010   0.848  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.793   1.967   1.987  1.00  0.00           C  
ATOM    819  C   ALA A  59      -0.024   1.825   3.273  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.223   0.925   4.074  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.673   3.218   1.990  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.151   2.654   0.129  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.430   1.090   1.873  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       2.308   3.218   1.105  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       1.041   4.106   1.984  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.296   3.222   2.885  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.981   2.728   3.431  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.836   2.716   4.606  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.118   1.267   5.010  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.277   0.969   6.193  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.176   3.396   4.319  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.075   4.836   3.812  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.973   5.357   3.586  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.205   5.437   3.649  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.176   3.457   2.774  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.282   3.261   5.369  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.716   2.803   3.581  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.772   3.388   5.231  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.081   6.425   3.730  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.171   0.405   4.005  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.431  -1.005   4.242  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.123  -1.774   4.042  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.671  -2.481   4.942  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.547  -1.533   3.340  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.068  -1.808   4.321  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.040   0.656   3.046  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.777  -1.091   5.272  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.746  -0.822   2.538  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.235  -2.465   2.868  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.553  -1.611   2.858  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.694  -2.281   2.528  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.871  -1.481   3.089  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.772  -1.094   2.347  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.802  -2.517   1.020  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.241  -3.460   0.470  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.333  -4.786   0.858  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.236  -3.256  -0.441  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.340  -5.345   0.203  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.898  -4.395  -0.602  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.927  -1.034   2.131  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.663  -3.256   3.016  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.718  -1.560   0.506  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.791  -2.915   0.795  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.261  -5.244   1.519  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.450  -2.316  -0.950  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.665  -6.381   0.291  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.824  -1.257   4.394  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.875  -0.510   5.063  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.229  -0.892   4.461  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.844  -1.893   4.821  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.811  -0.774   6.569  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.087  -1.576   4.990  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.694   0.550   4.885  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       2.079  -0.107   7.024  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       2.518  -1.809   6.744  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       3.791  -0.594   7.011  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.685  -0.059   3.523  1.00  0.00           N  
ATOM    878  CA  PRO A  64       5.941  -0.227   2.823  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.095  -0.090   3.806  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.892  -1.020   3.919  1.00  0.00           O  
ATOM    881  CB  PRO A  64       5.966   0.897   1.789  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.478   1.358   1.647  1.00  0.00           C  
ATOM    883  CD  PRO A  64       3.988   1.127   3.075  1.00  0.00           C  
ATOM    884  HA  PRO A  64       5.988  -1.197   2.330  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.624   1.715   2.083  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.265   0.489   0.824  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.232   2.375   1.343  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.063   0.634   0.946  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.213   1.987   3.707  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.916   0.931   3.071  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.164   1.045   4.486  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.228   1.277   5.448  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.879   0.595   6.773  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.810   1.250   7.812  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.502   2.774   5.606  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.173   3.405   4.409  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.365   2.935   3.885  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.807   4.471   3.641  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.692   3.693   2.848  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.726   4.644   2.700  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.512   1.797   4.388  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.127   0.816   5.038  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.558   3.288   5.793  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.128   2.928   6.484  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.889   2.157   4.229  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       7.912   5.078   3.778  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.578   3.576   2.224  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.669  -0.710   6.693  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.330  -1.488   7.872  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.046  -2.941   7.487  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.729  -3.854   7.949  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.137  -0.873   8.609  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.376  -0.857  10.120  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.473   0.170  10.807  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       5.973   1.085  11.477  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       4.208  -0.008  10.624  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.728  -1.235   5.843  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.209  -1.440   8.514  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       5.969   0.143   8.253  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.235  -1.443   8.386  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       6.186  -1.848  10.533  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.421  -0.622  10.324  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       3.691   0.706  11.095  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.038  -3.110   6.644  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.656  -4.437   6.191  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.775  -5.017   5.325  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.614  -4.279   4.810  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.323  -4.358   5.445  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.488  -2.362   6.273  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.528  -5.065   7.073  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.510  -4.222   4.380  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.763  -5.280   5.601  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.745  -3.514   5.822  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.753  -6.335   5.189  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.755  -7.023   4.394  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.060  -7.892   3.344  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.117  -8.617   3.659  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.715  -7.801   5.297  1.00  0.00           C  
ATOM    939  CG  LYS A  68       9.198  -6.932   6.461  1.00  0.00           C  
ATOM    940  CD  LYS A  68       9.100  -7.689   7.787  1.00  0.00           C  
ATOM    941  CE  LYS A  68       8.509  -6.800   8.883  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       7.051  -7.022   9.000  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.068  -6.929   5.611  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.343  -6.263   3.879  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.217  -8.689   5.685  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.570  -8.144   4.715  1.00  0.00           H  
ATOM    947  HG2 LYS A  68      10.230  -6.627   6.287  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       8.600  -6.022   6.512  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       8.479  -8.576   7.659  1.00  0.00           H  
ATOM    950  HD3 LYS A  68      10.090  -8.033   8.087  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       8.994  -7.016   9.835  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       8.706  -5.752   8.656  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       6.666  -6.588   9.832  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68       6.543  -6.641   8.209  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.551  -7.789   2.118  1.00  0.00           N  
ATOM    956  CA  VAL A  69       6.988  -8.556   1.020  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.542  -9.926   1.536  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.341 -10.670   2.102  1.00  0.00           O  
ATOM    959  CB  VAL A  69       7.998  -8.649  -0.126  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.785  -9.925  -0.943  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       7.931  -7.408  -1.018  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.318  -7.197   1.870  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.114  -8.017   0.656  1.00  0.00           H  
ATOM    964  HB  VAL A  69       8.996  -8.694   0.310  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.051 -10.792  -0.339  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       6.738  -9.995  -1.240  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.413  -9.895  -1.833  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       7.053  -7.471  -1.661  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       7.861  -6.516  -0.395  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       8.829  -7.353  -1.633  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.268 -10.217   1.322  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.706 -11.484   1.758  1.00  0.00           C  
ATOM    973  C   GLY A  70       3.814 -11.295   2.987  1.00  0.00           C  
ATOM    974  O   GLY A  70       3.058 -12.192   3.354  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.624  -9.606   0.860  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       4.126 -11.927   0.948  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.510 -12.181   1.993  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.932 -10.120   3.588  1.00  0.00           N  
ATOM    979  CA  GLU A  71       3.146  -9.801   4.767  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.676  -9.608   4.389  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.368  -8.961   3.389  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.697  -8.561   5.475  1.00  0.00           C  
ATOM    983  CG  GLU A  71       4.502  -8.951   6.716  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.728  -8.630   7.996  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       3.030  -7.606   8.058  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       3.870  -9.487   8.949  1.00  0.00           O  
ATOM    987  H   GLU A  71       4.549  -9.395   3.283  1.00  0.00           H  
ATOM    988  HA  GLU A  71       3.248 -10.663   5.426  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.329  -7.998   4.789  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.874  -7.906   5.762  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       4.733 -10.016   6.684  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       5.453  -8.419   6.719  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       4.493  -9.127   9.643  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.807 -10.182   5.209  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.623 -10.081   4.973  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.255  -9.205   6.056  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.495  -9.632   7.183  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.248 -11.473   4.866  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.018 -12.073   3.478  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.346 -12.430   2.807  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.518 -13.946   2.703  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -2.198 -14.411   1.334  1.00  0.00           N  
ATOM   1003  H   LYS A  72       1.065 -10.706   6.020  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -0.762  -9.591   4.009  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -0.819 -12.128   5.625  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.318 -11.412   5.067  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -0.472 -11.363   2.857  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.398 -12.966   3.562  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.171 -12.005   3.379  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -2.386 -11.986   1.812  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -1.867 -14.443   3.423  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -3.542 -14.221   2.956  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -1.274 -14.116   1.039  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -2.220 -15.422   1.261  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.520  -7.950   5.684  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.117  -6.953   6.546  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.252  -7.580   7.343  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.852  -8.542   6.866  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.643  -5.879   5.596  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.542  -5.920   4.483  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.250  -7.414   4.368  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.378  -6.530   7.226  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.641  -6.108   5.224  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.633  -4.915   6.105  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -1.954  -5.561   3.540  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.659  -5.346   4.763  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -1.882  -7.876   3.609  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.198  -7.568   4.129  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.521  -7.037   8.521  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.585  -7.561   9.361  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.756  -6.578   9.415  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.562  -5.388   9.658  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -3.990  -7.873  10.736  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.399  -6.643  11.146  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.811  -8.845  10.658  1.00  0.00           C  
ATOM   1036  H   THR A  74      -3.029  -6.255   8.902  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -4.958  -8.480   8.910  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.757  -8.245  11.416  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -2.869  -6.780  11.983  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.069  -8.578  11.410  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -3.164  -9.860  10.840  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.360  -8.790   9.667  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.946  -7.113   9.183  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.149  -6.298   9.201  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.374  -5.805  10.632  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.902  -4.714  10.842  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.360  -7.064   8.665  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -8.984  -8.250   7.323  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.095  -8.082   8.986  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.970  -5.460   8.528  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.824  -7.605   9.489  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.094  -6.345   8.301  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -7.961  -6.633  11.581  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.111  -6.296  12.986  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.370  -4.988  13.274  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.585  -4.364  14.312  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.514  -7.384  13.881  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -7.952  -7.330  15.345  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -8.321  -8.353  15.940  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -7.903  -6.159  15.886  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.532  -7.519  11.402  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.185  -6.210  13.147  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -7.784  -8.358  13.472  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.427  -7.312  13.839  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -8.469  -5.519  15.366  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.512  -4.613  12.336  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.738  -3.391  12.476  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.502  -2.205  11.884  1.00  0.00           C  
ATOM   1069  O   THR A  77      -5.897  -1.224  11.454  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.372  -3.620  11.827  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -3.835  -4.736  12.531  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.387  -2.486  12.119  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.343  -5.126  11.495  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.606  -3.188  13.539  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -4.473  -3.780  10.753  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -4.403  -5.544  12.374  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -2.869  -2.208  11.201  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.931  -1.623  12.505  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -2.660  -2.818  12.860  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.821  -2.334  11.880  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.674  -1.285  11.347  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.127  -1.636  11.674  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.875  -0.795  12.171  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.458  -1.089   9.845  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.439   0.402   9.550  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -8.305  -3.135  12.232  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.378  -0.360  11.842  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -7.966  -1.965   9.422  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.419  -0.988   9.342  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.483  -2.878  11.381  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.833  -3.350  11.637  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.889  -4.026  13.008  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -10.854  -4.363  13.581  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.314  -4.261  10.506  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.441  -3.568   9.171  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.387  -2.589   8.922  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.733  -3.723   8.015  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -13.245  -2.180   7.669  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.220  -2.884   7.109  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.868  -3.555  10.976  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.475  -2.469  11.649  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.619  -5.096  10.406  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.281  -4.683  10.779  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -14.062  -2.248   9.576  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -10.907  -4.417   7.862  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.843  -1.415   7.174  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -13.108  -4.204  13.495  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -13.312  -4.834  14.788  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -12.319  -5.986  14.953  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -11.596  -6.050  15.946  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -14.726  -5.409  14.904  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -15.707  -4.555  15.708  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -15.330  -3.910  16.698  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -16.923  -4.567  15.276  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -13.945  -3.927  13.023  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -13.157  -4.042  15.521  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -15.128  -5.549  13.901  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -14.664  -6.395  15.364  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -17.239  -3.632  15.118  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -12.315  -6.867  13.963  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -11.422  -8.013  13.986  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -12.014  -9.132  13.127  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -11.342  -9.664  12.244  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -11.249  -8.550  15.408  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -12.528  -8.577  16.248  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -13.501  -9.267  15.908  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -12.500  -7.841  17.307  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -12.906  -6.808  13.159  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -10.473  -7.645  13.595  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -10.847  -9.561  15.353  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -10.507  -7.939  15.923  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -13.029  -8.273  18.038  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.266  -9.457  13.415  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.956 -10.503  12.681  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.539 -10.505  11.208  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -13.301 -11.564  10.628  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.805  -9.020  14.135  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -13.733 -11.473  13.126  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -15.033 -10.357  12.757  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.465  -9.308  10.646  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.082  -9.158   9.252  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.903 -10.077   8.924  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.878 -10.043   9.603  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -12.694  -7.712   8.940  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.614  -7.116   7.873  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.083  -7.390   8.200  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -15.825  -6.113   8.305  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.185  -5.358   7.245  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -15.874  -5.746   5.990  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -16.846  -4.235   7.455  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.661  -8.452  11.125  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -13.970  -9.442   8.687  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -12.750  -7.112   9.849  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.660  -7.674   8.596  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.448  -6.041   7.803  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.370  -7.540   6.899  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.527  -8.015   7.425  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.159  -7.941   9.137  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.075  -5.790   9.217  1.00  0.00           H  
ATOM   1160  N   THR A  84     -12.089 -10.876   7.884  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -11.054 -11.803   7.458  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.705 -11.572   5.986  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.514 -11.039   5.229  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.540 -13.223   7.752  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.889 -13.230   7.295  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.653 -13.504   9.252  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.926 -10.898   7.338  1.00  0.00           H  
ATOM   1168  HA  THR A  84     -10.152 -11.599   8.035  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.903 -13.961   7.264  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.993 -13.883   6.545  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -12.635 -13.922   9.470  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.882 -14.216   9.547  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -11.521 -12.575   9.807  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.499 -11.986   5.625  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.034 -11.832   4.257  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.692 -12.895   3.376  1.00  0.00           C  
ATOM   1177  O   ALA A  85      -9.877 -14.033   3.804  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.506 -11.912   4.226  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.847 -12.419   6.247  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.340 -10.845   3.911  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.185 -12.873   4.629  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.158 -11.815   3.197  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.087 -11.106   4.828  1.00  0.00           H  
ATOM   1184  N   LYS A  86     -10.027 -12.486   2.161  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.661 -13.390   1.216  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.605 -13.937   0.254  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -9.802 -14.985  -0.360  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.831 -12.697   0.515  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -13.070 -13.594   0.500  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.972 -13.265  -0.692  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -15.325 -12.728  -0.224  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.236 -13.844   0.116  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.873 -11.559   1.821  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.074 -14.222   1.786  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.062 -11.761   1.023  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.549 -12.443  -0.507  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.766 -14.640   0.452  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.627 -13.466   1.428  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -13.483 -12.527  -1.329  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -14.120 -14.159  -1.298  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -15.187 -12.086   0.646  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -15.770 -12.114  -1.007  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -15.731 -14.666   0.427  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -16.880 -13.596   0.859  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.694   5.924   1.325  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.694   7.895   3.472  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.490   7.346   2.823  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.673   4.150  -0.760  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.835   4.734  -0.132  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.013   7.382   2.805  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.074   7.978   3.628  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.728   8.708   4.688  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.058   8.558   4.511  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.240   7.733   3.340  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.171   9.122   5.345  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.021   9.478   5.765  1.00  0.00           C  
HETATM 1218  CBA HEC A 218       9.817   9.608   7.060  1.00  0.00           C  
HETATM 1219  CGA HEC A 218      10.194   8.240   7.611  1.00  0.00           C  
HETATM 1220  O1A HEC A 218      11.210   8.181   8.337  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.460   7.279   7.296  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.666   5.838   1.053  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.671   6.391   1.828  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      13.951   5.834   1.460  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.728   4.948   0.467  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.307   4.947   0.210  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.262   6.203   2.092  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.733   4.103  -0.261  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.474   3.113   0.632  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.309   4.620  -0.073  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.245   4.047  -0.916  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.590   3.404  -2.031  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.262   3.585  -1.868  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.082   4.341  -0.651  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.295   2.681  -3.141  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.149   3.109  -2.755  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.229   1.627  -3.112  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.682   6.259   1.612  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.663   5.647   0.903  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.378   6.091   1.388  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.613   6.968   2.388  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.046   7.075   2.531  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.053   5.636   0.851  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.609   7.712   3.219  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.282   6.979   3.394  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.187   7.617   2.551  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       2.100   8.864   2.584  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       1.458   6.847   1.890  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.397  -2.382  -6.876  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.669  -5.866  -6.585  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.655  -2.472  -3.731  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.077   1.025  -6.809  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.092  -2.405  -9.703  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.786  -3.870  -5.435  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       4.002  -5.233  -5.541  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.435  -5.921  -4.405  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.876  -4.983  -3.612  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.092  -3.705  -4.249  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.158  -5.182  -2.309  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.483  -7.405  -4.188  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.443  -7.921  -3.197  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       2.269  -9.428  -3.321  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       2.743  -9.972  -4.341  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       1.664 -10.008  -2.393  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.454  -1.021  -5.560  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.957  -1.232  -4.285  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.792   0.027  -3.598  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.185   0.998  -4.448  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.598   0.350  -5.671  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.275   0.179  -2.197  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.207   2.480  -4.212  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.675   2.879  -2.815  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.953  -0.990  -8.018  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.612   0.351  -7.991  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.028   0.999  -9.213  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.619   0.058  -9.979  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.574  -1.181  -9.240  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.821   2.451  -9.528  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.221   0.222 -11.345  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.092   1.467 -11.493  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.228  -3.834  -7.886  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.853  -3.639  -9.106  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.229  -4.907  -9.684  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.836  -5.869  -8.822  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.212  -5.205  -7.701  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.926  -5.076 -11.002  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.995  -7.355  -8.960  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       7.430  -7.804  -9.221  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       7.476  -9.257  -9.671  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       7.220  -9.487 -10.873  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       7.766 -10.110  -8.805  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.397  -4.666  -1.691  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.967  -8.033  -1.886  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.862  -4.113  -4.556  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.278  -1.280  -1.416  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -4.992  -5.167   1.491  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.601  -5.827  -2.928  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.485  -7.206  -2.895  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.786  -7.678  -4.067  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.478  -6.594  -4.809  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.984  -5.439  -4.105  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.751  -6.549  -6.122  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.480  -9.118  -4.363  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -0.191  -9.329  -5.152  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -0.488  -9.748  -6.584  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -1.630  -9.492  -7.025  1.00  0.00           O  
HETATM 1307  O2A HEC A 261       0.431 -10.316  -7.212  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.140  -3.037  -2.741  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.450  -3.013  -3.941  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.421  -1.672  -4.475  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.090  -0.884  -3.607  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.539  -1.729  -2.526  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.758  -1.274  -5.762  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.343   0.592  -3.705  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -3.971   1.028  -5.026  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.530  -3.486  -0.269  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.717  -2.116  -0.335  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.298  -1.630   0.894  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.465  -2.697   1.703  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -4.988  -3.855   0.984  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.637  -0.195   1.174  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.032  -2.723   3.093  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.434  -2.131   3.202  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.907  -6.256  -0.438  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.512  -6.278   0.807  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.581  -7.631   1.307  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.020  -8.428   0.373  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.599  -7.577  -0.715  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.174  -8.030   2.626  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.846  -9.919   0.414  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.102 -10.679   0.827  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -6.223 -10.474  -0.183  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -7.365 -10.251   0.275  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -5.917 -10.546  -1.393  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.476  -2.591   5.395  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.560  -0.926   4.631  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -12.987  -5.508   4.121  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.742  -4.290   6.175  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.216   0.401   6.389  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.420  -3.114   4.589  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.476  -2.271   4.286  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.493  -2.987   3.553  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.060  -4.257   3.410  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.770  -4.341   4.053  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.752  -5.398   2.722  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.778  -2.388   3.060  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -18.015  -2.865   3.816  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.972  -3.602   2.890  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -18.463  -4.304   1.990  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -20.195  -3.449   3.100  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.988  -4.492   5.151  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.713  -5.571   4.677  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.959  -6.792   4.840  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.781  -6.457   5.409  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.795  -5.027   5.604  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.436  -8.156   4.437  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.646  -7.365   5.785  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.222  -8.321   4.674  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.776  -2.011   6.034  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.710  -2.831   6.359  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.684  -2.074   7.036  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.122  -0.800   7.123  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.424  -0.756   6.501  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.386  -2.640   7.534  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.425   0.377   7.740  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -5.947   0.483   7.376  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.224  -0.641   5.405  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.555   0.407   6.013  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.448   1.525   6.208  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.653   1.161   5.722  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.519  -0.187   5.221  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.063   2.832   6.839  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.918   1.968   5.687  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.995   3.049   6.762  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -16.434   3.480   7.003  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -16.929   3.208   8.118  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -17.013   4.074   6.068  1.00  0.00           O  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      10.477 -12.181   7.840  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.900 -12.232   7.550  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.123 -11.949   6.063  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.774 -12.730   5.371  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.459 -13.591   7.976  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.234 -11.695   8.680  1.00  0.00           H  
ATOM      7  HA  ALA A   1      12.386 -11.453   8.137  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      13.311 -13.847   7.346  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      12.778 -13.543   9.017  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      11.686 -14.352   7.868  1.00  0.00           H  
ATOM     11  N   ASP A   2      11.570 -10.831   5.617  1.00  0.00           N  
ATOM     12  CA  ASP A   2      11.701 -10.436   4.225  1.00  0.00           C  
ATOM     13  C   ASP A   2      11.881  -8.919   4.144  1.00  0.00           C  
ATOM     14  O   ASP A   2      11.420  -8.188   5.021  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.449 -10.806   3.427  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.708 -11.627   2.162  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      11.810 -12.156   1.958  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       9.705 -11.713   1.354  1.00  0.00           O  
ATOM     19  H   ASP A   2      11.042 -10.202   6.187  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.570 -10.979   3.853  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       9.776 -11.368   4.075  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       9.930  -9.889   3.148  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       9.012 -12.326   1.734  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.552  -8.489   3.086  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.798  -7.072   2.880  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.474  -6.315   2.764  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.538  -6.788   2.120  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.672  -6.841   1.645  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.881  -7.087   0.359  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.816  -7.423  -0.804  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.212  -6.524  -1.561  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.131  -8.670  -0.908  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.923  -9.090   2.378  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.338  -6.740   3.767  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.054  -5.821   1.652  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.536  -7.505   1.678  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.176  -7.905   0.512  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.293  -6.202   0.115  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      14.605  -8.972  -0.081  1.00  0.00           H  
ATOM     40  N   THR A   4      11.437  -5.151   3.396  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.243  -4.323   3.372  1.00  0.00           C  
ATOM     42  C   THR A   4       9.738  -4.158   1.937  1.00  0.00           C  
ATOM     43  O   THR A   4      10.496  -4.332   0.984  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.574  -2.996   4.056  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.745  -2.540   3.383  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.026  -3.181   5.506  1.00  0.00           C  
ATOM     47  H   THR A   4      12.203  -4.773   3.917  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.459  -4.835   3.930  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.732  -2.306   3.996  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.073  -1.694   3.803  1.00  0.00           H  
ATOM     51 HG21 THR A   4      10.765  -4.184   5.843  1.00  0.00           H  
ATOM     52 HG22 THR A   4      12.106  -3.046   5.570  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.530  -2.445   6.138  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.461  -3.823   1.828  1.00  0.00           N  
ATOM     55  CA  LEU A   5       7.845  -3.633   0.526  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.595  -2.535  -0.232  1.00  0.00           C  
ATOM     57  O   LEU A   5       8.862  -2.671  -1.425  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.347  -3.363   0.675  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.457  -3.868  -0.462  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.746  -5.164  -0.068  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.472  -2.786  -0.910  1.00  0.00           C  
ATOM     62  H   LEU A   5       7.851  -3.684   2.608  1.00  0.00           H  
ATOM     63  HA  LEU A   5       7.951  -4.567  -0.025  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.007  -3.819   1.605  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.200  -2.288   0.775  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.094  -4.097  -1.317  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.677  -5.819  -0.937  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.310  -5.663   0.720  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       3.744  -4.932   0.293  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.623  -3.252  -1.410  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.122  -2.231  -0.039  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.970  -2.104  -1.599  1.00  0.00           H  
ATOM     73  N   ALA A   6       8.914  -1.472   0.493  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.628  -0.352  -0.096  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.944  -0.850  -0.697  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.292  -0.493  -1.821  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.844   0.730   0.964  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.693  -1.370   1.462  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.006   0.056  -0.893  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.271   1.617   0.496  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       8.888   0.985   1.422  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.526   0.358   1.728  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.639  -1.668   0.079  1.00  0.00           N  
ATOM     84  CA  GLU A   7      12.909  -2.219  -0.362  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.719  -3.029  -1.647  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.398  -2.787  -2.643  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.547  -3.074   0.735  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.608  -2.281   1.500  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.121  -3.072   2.705  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.054  -3.876   2.567  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      14.514  -2.825   3.817  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.349  -1.954   0.992  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.546  -1.357  -0.559  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      12.778  -3.419   1.425  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      14.000  -3.961   0.293  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.440  -2.043   0.836  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      14.188  -1.332   1.835  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      14.658  -3.579   4.459  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.792  -3.973  -1.581  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.503  -4.819  -2.727  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.300  -3.981  -3.990  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.738  -4.368  -5.073  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.208  -5.570  -2.413  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.726  -6.480  -3.545  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.461  -7.567  -3.904  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.563  -6.202  -4.193  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.014  -8.411  -4.954  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.116  -7.046  -5.244  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.851  -8.133  -5.602  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.243  -4.163  -0.767  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.359  -5.480  -2.865  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.356  -6.171  -1.516  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.426  -4.845  -2.186  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.393  -7.789  -3.384  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       7.974  -5.331  -3.906  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.604  -9.282  -5.241  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.184  -6.823  -5.763  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.508  -8.781  -6.409  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.636  -2.849  -3.811  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.369  -1.953  -4.923  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.659  -1.232  -5.322  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.906  -1.003  -6.505  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.231  -0.988  -4.583  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.853  -1.561  -4.809  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.180  -2.295  -3.848  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.028  -1.500  -5.894  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.004  -2.655  -4.343  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       5.913  -2.161  -5.611  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.283  -2.542  -2.927  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.040  -2.576  -5.755  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.323  -0.688  -3.539  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.342  -0.086  -5.185  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.522  -2.516  -2.934  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.249  -0.993  -6.833  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.244  -3.242  -3.828  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.447  -0.895  -4.311  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.704  -0.204  -4.542  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.570  -1.034  -5.492  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.003  -0.541  -6.533  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.393   0.087  -3.207  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.899   0.282  -3.398  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.766   1.302  -2.520  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.238  -1.085  -3.352  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.474   0.749  -5.018  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.247  -0.776  -2.558  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.315  -0.584  -3.912  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.076   1.178  -3.993  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.377   0.391  -2.424  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.835   2.168  -3.179  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      12.718   1.095  -2.301  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      14.297   1.509  -1.591  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.796  -2.279  -5.100  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.602  -3.182  -5.905  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.077  -3.226  -7.341  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.797  -3.617  -8.258  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.636  -4.582  -5.290  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.617  -5.487  -6.039  1.00  0.00           C  
ATOM    158  CD  GLU A  11      15.974  -6.834  -6.374  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      14.873  -6.871  -6.943  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      16.661  -7.868  -6.024  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.440  -2.672  -4.253  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.608  -2.762  -5.891  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      15.925  -4.516  -4.241  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.638  -5.020  -5.318  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.942  -4.996  -6.956  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.507  -5.646  -5.430  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      17.620  -7.744  -6.278  1.00  0.00           H  
ATOM    168  N   MET A  12      13.825  -2.819  -7.492  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.194  -2.807  -8.801  1.00  0.00           C  
ATOM    170  C   MET A  12      13.161  -1.392  -9.381  1.00  0.00           C  
ATOM    171  O   MET A  12      12.398  -1.113 -10.304  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.767  -3.345  -8.685  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.655  -4.741  -9.302  1.00  0.00           C  
ATOM    174  SD  MET A  12       9.968  -5.316  -9.210  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.603  -4.935  -7.505  1.00  0.00           C  
ATOM    176  H   MET A  12      13.245  -2.503  -6.741  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.811  -3.451  -9.429  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.473  -3.383  -7.636  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.077  -2.666  -9.185  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.983  -4.715 -10.342  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.313  -5.433  -8.778  1.00  0.00           H  
ATOM    182  HE1 MET A  12       8.677  -5.429  -7.212  1.00  0.00           H  
ATOM    183  HE2 MET A  12      10.418  -5.286  -6.872  1.00  0.00           H  
ATOM    184  HE3 MET A  12       9.492  -3.856  -7.389  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.000  -0.536  -8.816  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.076   0.844  -9.265  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.975   1.672  -8.344  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.126   1.948  -8.678  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.618  -0.771  -8.065  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.464   0.878 -10.283  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.076   1.278  -9.290  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.415   2.045  -7.202  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.151   2.835  -6.231  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.200   3.511  -5.240  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.026   3.154  -5.160  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.477   1.816  -6.938  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.850   2.196  -5.691  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.743   3.592  -6.746  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.743   4.474  -4.511  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.958   5.203  -3.529  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.055   6.189  -4.272  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.111   6.727  -3.696  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.848   5.906  -2.502  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.814   4.784  -1.427  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.700   4.758  -4.582  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.365   4.463  -2.991  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.539   6.564  -3.031  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.223   6.540  -1.874  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.377   6.396  -5.541  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.606   7.308  -6.369  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.393   6.589  -6.963  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.751   7.100  -7.880  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.476   7.918  -7.470  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.624   8.733  -6.872  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.826   7.840  -6.557  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.037   7.473  -5.392  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.553   7.526  -7.575  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.146   5.954  -6.002  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.274   8.099  -5.696  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.878   7.125  -8.101  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.866   8.556  -8.109  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.921   9.516  -7.571  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.287   9.230  -5.962  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      17.522   7.602  -7.339  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.116   5.414  -6.418  1.00  0.00           N  
ATOM    226  CA  ASN A  17       9.992   4.619  -6.883  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.689   5.245  -6.382  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.631   5.045  -6.977  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.067   3.189  -6.344  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.873   2.169  -7.467  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.817   1.682  -8.069  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.601   1.873  -7.716  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.643   5.005  -5.673  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.066   4.626  -7.970  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.033   3.028  -5.864  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.304   3.044  -5.580  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.874   2.309  -7.185  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       8.371   1.216  -8.433  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.807   5.989  -5.292  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.652   6.645  -4.704  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.121   7.943  -4.044  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.496   8.424  -3.099  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.925   5.732  -3.715  1.00  0.00           C  
ATOM    244  SG  CYS A  18       6.968   4.003  -4.312  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.672   6.147  -4.814  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.961   6.854  -5.521  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.395   5.798  -2.733  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.892   6.059  -3.597  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.217   8.473  -4.566  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.777   9.706  -4.039  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.407  10.512  -5.177  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.200   9.981  -5.953  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.761   9.414  -2.904  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.135   8.740  -1.707  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.918   9.133  -1.176  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.568   7.696  -0.944  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.642   8.354  -0.141  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.667   7.464   0.002  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.719   8.075  -5.334  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.946  10.273  -3.621  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.563   8.783  -3.286  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.217  10.351  -2.583  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.344   9.878  -1.517  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.498   7.146  -1.087  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.753   8.413   0.487  1.00  0.00           H  
ATOM    266  N   ALA A  20      10.030  11.780  -5.241  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.547  12.664  -6.271  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.768  13.411  -5.729  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.675  14.112  -4.722  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.440  13.613  -6.733  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.384  12.204  -4.606  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.855  12.046  -7.115  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.256  14.360  -5.961  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.748  14.110  -7.653  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.528  13.046  -6.915  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.884  13.237  -6.422  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.121  13.887  -6.023  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.311  13.728  -4.513  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.803  14.638  -3.847  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.085  15.383  -6.341  1.00  0.00           C  
ATOM    281  CG  ASP A  21      13.523  15.738  -7.719  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      12.370  16.177  -7.844  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      14.332  15.545  -8.705  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.951  12.666  -7.240  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.903  13.389  -6.596  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.488  15.886  -5.581  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      15.098  15.779  -6.265  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      14.137  14.666  -9.140  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.911  12.567  -4.017  1.00  0.00           N  
ATOM    290  CA  GLY A  22      14.031  12.278  -2.598  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.316  13.339  -1.760  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.921  13.955  -0.883  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.512  11.832  -4.566  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.608  11.296  -2.386  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      15.085  12.238  -2.319  1.00  0.00           H  
ATOM    296  N   GLU A  23      12.038  13.521  -2.059  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.234  14.497  -1.344  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.842  13.929  -1.056  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.868  14.206  -1.752  1.00  0.00           O  
ATOM    300  CB  GLU A  23      11.140  15.809  -2.126  1.00  0.00           C  
ATOM    301  CG  GLU A  23      11.102  17.010  -1.179  1.00  0.00           C  
ATOM    302  CD  GLU A  23      11.079  18.324  -1.962  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      10.047  19.012  -1.989  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      12.184  18.625  -2.555  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.554  13.016  -2.773  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.761  14.676  -0.407  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.993  15.897  -2.797  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.245  15.802  -2.747  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.220  16.947  -0.541  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.972  16.988  -0.523  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      12.614  17.797  -2.916  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.772  13.118   0.002  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.558  12.472   0.456  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.427  13.489   0.503  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.529  14.456   1.257  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.889  11.956   1.854  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.351  11.741   1.828  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.898  12.771   0.842  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.285  11.646  -0.200  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.637  12.676   2.632  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.370  11.011   2.019  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.854  11.860   2.787  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.456  10.720   1.461  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.289  13.642   1.367  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.675  12.317   0.227  1.00  0.00           H  
ATOM    326  N   SER A  25       6.389  13.260  -0.287  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.257  14.170  -0.319  1.00  0.00           C  
ATOM    328  C   SER A  25       4.696  14.357   1.093  1.00  0.00           C  
ATOM    329  O   SER A  25       4.766  13.448   1.918  1.00  0.00           O  
ATOM    330  CB  SER A  25       4.165  13.659  -1.260  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.058  13.112  -0.548  1.00  0.00           O  
ATOM    332  H   SER A  25       6.314  12.471  -0.897  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.653  15.111  -0.700  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.820  14.477  -1.893  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.582  12.899  -1.921  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.261  13.051  -1.148  1.00  0.00           H  
ATOM    337  N   LYS A  26       4.151  15.542   1.327  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.579  15.859   2.624  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.054  15.912   2.505  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.422  16.849   2.990  1.00  0.00           O  
ATOM    341  CB  LYS A  26       4.196  17.143   3.182  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.838  18.348   2.311  1.00  0.00           C  
ATOM    343  CD  LYS A  26       3.527  19.574   3.171  1.00  0.00           C  
ATOM    344  CE  LYS A  26       3.631  20.861   2.350  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       2.283  21.378   2.024  1.00  0.00           N  
ATOM    346  H   LYS A  26       4.097  16.276   0.650  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.844  15.051   3.305  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.843  17.308   4.200  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.280  17.036   3.235  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       4.665  18.573   1.637  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.976  18.108   1.688  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       2.524  19.485   3.589  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       4.219  19.618   4.012  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       4.189  21.612   2.909  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       4.185  20.670   1.432  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       1.725  20.696   1.522  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       1.760  21.628   2.856  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.508  14.894   1.856  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.069  14.812   1.667  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.366  13.346   1.726  1.00  0.00           C  
ATOM    361  O   ASP A  27      -1.119  12.954   2.616  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.339  15.372   0.303  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.630  15.063  -0.840  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       0.371  14.186  -1.677  1.00  0.00           O  
ATOM    365  OD2 ASP A  27       1.705  15.775  -0.850  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.029  14.135   1.465  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.360  15.407   2.473  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.321  14.975   0.044  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.445  16.453   0.388  1.00  0.00           H  
ATOM    370  HD2 ASP A  27       2.465  15.253  -0.464  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.127  12.576   0.767  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.201  11.163   0.699  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.791  10.802  -0.666  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.605   9.687  -1.152  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.740  12.903   0.047  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.694  10.568   0.881  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.914  10.913   1.485  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.490  11.766  -1.246  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.108  11.564  -2.546  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.018  11.473  -3.615  1.00  0.00           C  
ATOM    381  O   ALA A  29      -0.964  10.541  -4.414  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.102  12.695  -2.820  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.637  12.670  -0.844  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.652  10.620  -2.511  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -3.830  12.367  -3.561  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.616  12.959  -1.896  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -2.566  13.566  -3.199  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.140  12.478  -3.612  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.952  12.540  -4.563  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.617  11.175  -4.675  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.871  10.728  -5.793  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.957  13.596  -4.113  1.00  0.00           C  
ATOM    393  CG  TYR A  30       3.054  13.851  -5.120  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.745  13.952  -6.481  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.380  13.987  -4.690  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.762  14.188  -7.414  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.397  14.223  -5.623  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.088  14.324  -6.985  1.00  0.00           C  
ATOM    399  OH  TYR A  30       6.079  14.554  -7.893  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.229  13.221  -2.934  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.556  12.821  -5.539  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.425  14.530  -3.935  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.412  13.268  -3.179  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.723  13.847  -6.812  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.618  13.909  -3.640  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.524  14.265  -8.465  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.419  14.328  -5.292  1.00  0.00           H  
ATOM    408  HH  TYR A  30       5.811  14.368  -8.797  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.882  10.549  -3.538  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.515   9.241  -3.534  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.546   8.180  -4.061  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.890   7.409  -4.955  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.016   8.879  -2.135  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.209   9.750  -1.737  1.00  0.00           C  
ATOM    415  CD  GLU A  31       4.160  10.101  -0.249  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.195  10.055   0.433  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       2.995  10.432   0.196  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.671  10.919  -2.634  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.368   9.330  -4.207  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.211   9.007  -1.412  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       3.303   7.828  -2.108  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       5.138   9.225  -1.960  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.210  10.665  -2.330  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       2.600  11.147  -0.381  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.353   8.176  -3.484  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.668   7.223  -3.885  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.763   7.129  -5.409  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.202   6.113  -5.946  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.000   7.736  -3.333  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.227   7.023  -3.905  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.335   5.671  -3.806  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.208   7.741  -4.514  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.474   5.009  -4.337  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.347   7.079  -5.045  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.455   5.727  -4.945  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.081   8.807  -2.758  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.381   6.252  -3.480  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.000   7.623  -2.249  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.082   8.802  -3.543  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.549   5.095  -3.318  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.121   8.824  -4.594  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.561   3.926  -4.257  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.133   7.655  -5.533  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.329   5.219  -5.353  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.346   8.203  -6.063  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.378   8.255  -7.515  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.670   7.308  -8.103  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.391   6.583  -9.057  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.169   9.684  -8.017  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.446  10.232  -8.659  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.184  11.577  -9.340  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -1.664  12.616  -8.865  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -0.451  11.518 -10.400  1.00  0.00           O  
ATOM    454  H   GLU A  33       0.010   9.025  -5.619  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.377   7.920  -7.794  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.128  10.325  -7.188  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.644   9.704  -8.743  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.825   9.518  -9.390  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.218  10.349  -7.899  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -0.653  12.292 -10.999  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.854   7.345  -7.510  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.945   6.500  -7.964  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.475   5.049  -8.091  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.924   4.323  -8.976  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.148   6.606  -7.024  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.753   8.011  -7.064  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.864   8.519  -8.503  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.173   7.783  -9.427  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.597   9.814  -8.642  1.00  0.00           N  
ATOM    470  H   GLN A  34       2.073   7.938  -6.735  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.223   6.886  -8.944  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.841   6.367  -6.006  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.903   5.873  -7.310  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.135   8.693  -6.481  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.740   7.999  -6.602  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.349  10.362  -7.843  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.643  10.240  -9.546  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.577   4.671  -7.193  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.042   3.320  -7.194  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.186   3.290  -8.106  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.224   2.741  -7.739  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.713   2.841  -5.778  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.681   3.647  -4.451  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.218   5.268  -6.476  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.828   2.672  -7.581  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.347   3.011  -5.590  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.877   1.765  -5.726  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.027   3.888  -9.278  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.110   3.938 -10.246  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.554   3.853 -11.669  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.818   4.726 -12.494  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -1.954   5.200 -10.060  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.440   4.854  -9.945  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.135   5.756  -8.923  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.713   5.303  -7.949  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.047   7.054  -9.199  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.820   4.333  -9.569  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.725   3.062 -10.037  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.630   5.730  -9.165  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.798   5.873 -10.903  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.919   4.964 -10.918  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.552   3.811  -9.650  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.557   7.359 -10.016  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.470   7.724  -8.590  1.00  0.00           H  
ATOM    505  N   SER A  37       0.205   2.795 -11.912  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.800   2.586 -13.221  1.00  0.00           C  
ATOM    507  C   SER A  37       1.117   1.103 -13.420  1.00  0.00           C  
ATOM    508  O   SER A  37       0.413   0.406 -14.149  1.00  0.00           O  
ATOM    509  CB  SER A  37       2.067   3.427 -13.391  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.935   3.319 -12.265  1.00  0.00           O  
ATOM    511  H   SER A  37       0.415   2.090 -11.235  1.00  0.00           H  
ATOM    512  HA  SER A  37       0.047   2.916 -13.936  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.596   3.108 -14.289  1.00  0.00           H  
ATOM    514  HB3 SER A  37       1.792   4.471 -13.537  1.00  0.00           H  
ATOM    515  HG  SER A  37       3.268   4.224 -12.003  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.178   0.663 -12.760  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.598  -0.725 -12.856  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.508  -1.600 -12.231  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.512  -2.818 -12.402  1.00  0.00           O  
ATOM    520  CB  CYS A  38       3.959  -0.951 -12.196  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.095   0.420 -12.618  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.746   1.236 -12.169  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.710  -0.946 -13.917  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.842  -1.018 -11.114  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.381  -1.900 -12.530  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.602  -0.944 -11.521  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.490  -1.647 -10.870  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.823  -1.180 -11.459  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.326  -1.772 -12.413  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.420  -1.474  -9.352  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.795  -2.109  -8.717  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.054  -3.467  -8.789  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.816  -1.559  -8.001  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.184  -3.711  -8.141  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.654  -2.528  -7.652  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.607   0.047 -11.387  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.357  -2.706 -11.091  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.425  -0.410  -9.117  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.316  -1.904  -8.906  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.486  -4.148  -9.252  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.926  -0.503  -7.756  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.654  -4.687  -8.019  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.358  -0.123 -10.865  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.622   0.431 -11.318  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.395   1.056 -10.156  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.796   1.548  -9.201  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.942   0.353 -10.090  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.440   1.183 -12.085  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.223  -0.354 -11.779  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.714   1.016 -10.274  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.576   1.572  -9.245  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.306   0.447  -8.508  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.518  -0.629  -9.066  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.583   2.556  -9.842  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.680   2.796  -8.965  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.194   0.613 -11.054  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.908   2.103  -8.566  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.082   3.499 -10.062  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.955   2.164 -10.789  1.00  0.00           H  
ATOM    560  HG  SER A  41      -8.348   2.928  -8.031  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.669   0.734  -7.267  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.371  -0.241  -6.449  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.703  -0.594  -7.114  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.223  -1.692  -6.924  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.516   0.270  -5.014  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.238   0.791  -4.354  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.513   2.066  -3.556  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.583  -0.293  -3.495  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.492   1.611  -6.821  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.755  -1.139  -6.410  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.256   1.071  -5.007  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.915  -0.538  -4.400  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.529   1.050  -5.141  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.574   2.590  -3.373  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -8.184   2.712  -4.122  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -7.975   1.806  -2.604  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -7.288  -1.110  -3.342  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -5.694  -0.670  -4.001  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -6.301   0.129  -2.531  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.216   0.357  -7.879  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.477   0.160  -8.573  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.273  -0.830  -9.722  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.230  -1.216 -10.391  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.012   1.510  -9.055  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.786   1.248  -8.028  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.185  -0.264  -7.861  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.341   1.422 -10.091  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -12.853   1.812  -8.431  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -11.222   2.259  -8.988  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.019  -1.212  -9.916  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.677  -2.149 -10.972  1.00  0.00           C  
ATOM    592  C   GLU A  44      -8.981  -3.379 -10.385  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.196  -4.036 -11.067  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.805  -1.481 -12.037  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.441  -1.603 -13.423  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -8.870  -2.801 -14.184  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.796  -3.909 -13.632  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.496  -2.550 -15.393  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.246  -0.893  -9.367  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.627  -2.440 -11.420  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.664  -0.429 -11.789  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.817  -1.941 -12.044  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.521  -1.712 -13.322  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -9.264  -0.689 -13.990  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -7.627  -3.007 -15.584  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.294  -3.653  -9.127  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.708  -4.792  -8.441  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.792  -5.757  -7.957  1.00  0.00           C  
ATOM    609  O   MET A  45     -10.965  -5.596  -8.290  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.889  -4.302  -7.246  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.734  -3.409  -7.701  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.431  -3.426  -6.481  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.529  -1.965  -6.970  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.934  -3.113  -8.580  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.076  -5.285  -9.180  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.533  -3.749  -6.561  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.497  -5.157  -6.694  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.350  -3.757  -8.660  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.089  -2.389  -7.852  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -4.176  -1.441  -6.081  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -3.677  -2.253  -7.585  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -5.185  -1.308  -7.542  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.361  -6.739  -7.180  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.280  -7.730  -6.646  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.474  -7.020  -6.006  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.526  -5.791  -5.974  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.605  -8.584  -5.571  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.209  -8.117  -5.155  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.908  -7.989  -3.959  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.401  -7.877  -6.132  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.405  -6.863  -6.914  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.568  -8.343  -7.501  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.244  -8.600  -4.688  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.536  -9.610  -5.933  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -7.480  -8.594  -6.825  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.405  -7.823  -5.512  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.595  -7.287  -4.875  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.272  -6.926  -3.424  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.164  -6.564  -2.657  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.726  -8.317  -4.866  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -14.343  -9.693  -4.318  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -13.155 -10.017  -4.178  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -15.339 -10.460  -4.025  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.355  -8.822  -5.543  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.871  -6.416  -5.470  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -15.551  -7.923  -4.272  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.096  -8.437  -5.884  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -15.097 -11.415  -4.198  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.995  -7.036  -3.090  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.544  -6.726  -1.744  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.893  -5.341  -1.736  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.972  -4.620  -0.742  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.503  -7.740  -1.265  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.989  -9.173  -1.490  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.119  -9.418  -1.879  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.075 -10.102  -1.224  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.276  -7.331  -3.719  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.439  -6.770  -1.124  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.564  -7.582  -1.797  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.299  -7.583  -0.205  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.166  -9.833  -0.907  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.298 -11.070  -1.340  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.265  -5.010  -2.855  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.602  -3.724  -2.988  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.619  -2.664  -3.414  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.518  -1.505  -3.013  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.413  -3.824  -3.946  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.176  -4.433  -3.329  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.007  -5.799  -3.182  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.052  -3.849  -2.823  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.831  -6.016  -2.612  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.241  -4.806  -2.390  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.206  -5.602  -3.658  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.214  -3.468  -2.003  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.705  -4.418  -4.812  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.170  -2.826  -4.312  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.662  -6.503  -3.459  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.854  -2.778  -2.782  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.409  -6.990  -2.365  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.576  -3.098  -4.222  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.610  -2.201  -4.707  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.262  -1.491  -3.518  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.121  -0.287  -3.320  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.604  -2.957  -5.592  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.113  -3.015  -7.040  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.276  -3.261  -8.003  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.695  -4.733  -7.993  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.778  -4.970  -8.973  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.650  -4.042  -4.543  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.126  -1.452  -5.333  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.741  -3.968  -5.209  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.577  -2.467  -5.553  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.615  -2.080  -7.297  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.375  -3.810  -7.146  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.124  -2.636  -7.722  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -13.986  -2.969  -9.012  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.837  -5.362  -8.230  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.031  -5.014  -6.995  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -16.653  -5.213  -8.521  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.960  -4.152  -9.544  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.989  -2.278  -2.721  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.690  -1.819  -1.541  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.926  -0.663  -0.910  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.543   0.349  -0.583  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.721  -3.028  -0.609  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.681  -4.225  -1.583  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.175  -3.698  -2.924  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.703  -1.502  -1.786  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.859  -3.059   0.058  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.650  -3.017  -0.039  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.967  -4.948  -1.189  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.675  -4.666  -1.660  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.244  -4.188  -3.208  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.934  -3.852  -3.691  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.621  -0.830  -0.752  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.799   0.211  -0.159  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.611   1.351  -1.162  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.750   2.521  -0.811  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.473  -0.363   0.343  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.615  -1.309   1.510  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.211  -2.632   1.457  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.120  -1.112   2.762  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.467  -3.195   2.629  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.031  -2.251   3.436  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.126  -1.656  -1.021  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.347   0.587   0.706  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.982  -0.886  -0.478  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.819   0.460   0.633  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.796  -3.086   0.668  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.528  -0.175   3.143  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.262  -4.231   2.900  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.297   0.968  -2.391  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.088   1.943  -3.448  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.819   3.239  -3.092  1.00  0.00           C  
ATOM    735  O   ASP A  53     -13.047   3.297  -3.141  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.644   1.438  -4.781  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.338   2.328  -5.988  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -10.171   2.517  -6.363  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -12.373   2.845  -6.559  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.186   0.014  -2.669  1.00  0.00           H  
ATOM    741  HA  ASP A  53     -10.008   2.076  -3.506  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.241   0.443  -4.971  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.725   1.332  -4.691  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -12.089   3.401  -7.341  1.00  0.00           H  
ATOM    745  N   GLY A  54     -11.034   4.247  -2.742  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.591   5.539  -2.378  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.885   5.606  -0.878  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.986   5.978  -0.474  1.00  0.00           O  
ATOM    749  H   GLY A  54     -10.036   4.192  -2.705  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.893   6.330  -2.651  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.508   5.714  -2.941  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.882   5.240  -0.094  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -11.019   5.255   1.352  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.641   5.445   1.989  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.377   6.474   2.610  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.751   4.000   1.834  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.275   4.023   1.707  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.882   2.689   2.148  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.872   5.204   2.475  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.990   4.939  -0.431  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.642   6.110   1.613  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.372   3.145   1.273  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.495   3.833   2.880  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.529   4.160   0.656  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.183   2.171   2.805  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.814   2.872   2.682  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -14.081   2.073   1.271  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -14.354   5.886   1.774  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -14.607   4.839   3.191  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -13.078   5.730   3.006  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.799   4.438   1.814  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.455   4.482   2.363  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.443   4.206   1.249  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.767   3.551   0.259  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.332   3.529   3.554  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.023   2.069   3.217  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -5.908   1.524   4.111  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.287   1.211   3.289  1.00  0.00           C  
ATOM    779  H   LEU A  56      -9.021   3.605   1.307  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.288   5.491   2.739  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.548   3.903   4.213  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.264   3.562   4.118  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.662   2.025   2.189  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -5.656   2.264   4.870  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -6.246   0.608   4.595  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -5.028   1.310   3.505  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.158   0.437   4.046  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -9.138   1.839   3.553  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.466   0.745   2.320  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.238   4.720   1.447  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.177   4.538   0.470  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.586   3.130   0.561  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.884   2.386   1.493  1.00  0.00           O  
ATOM    794  CB  MET A  57      -3.076   5.572   0.714  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.405   6.897   0.024  1.00  0.00           C  
ATOM    796  SD  MET A  57      -2.253   8.158   0.543  1.00  0.00           S  
ATOM    797  CE  MET A  57      -3.323   9.150   1.572  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.983   5.252   2.254  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.647   4.681  -0.503  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.957   5.736   1.785  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.125   5.190   0.343  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -3.358   6.774  -1.058  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -4.423   7.200   0.266  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -4.360   8.994   1.274  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -3.197   8.858   2.614  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -3.066  10.202   1.455  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.757   2.807  -0.421  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.121   1.502  -0.465  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.250   1.350   0.784  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.571   0.567   1.677  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.313   1.309  -1.750  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.145   1.886  -3.274  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.519   3.419  -1.176  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.922   0.763  -0.471  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.364   1.835  -1.649  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -1.079   0.250  -1.860  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.166   2.110   0.807  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.753   2.070   1.932  1.00  0.00           C  
ATOM    819  C   ALA A  59      -0.043   1.938   3.231  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.204   1.032   4.026  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.637   3.319   1.914  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.089   2.744   0.076  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.386   1.190   1.812  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.009   4.208   1.882  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.253   3.341   2.814  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.280   3.296   1.034  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.984   2.854   3.407  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.819   2.852   4.596  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.119   1.407   5.000  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.264   1.106   6.184  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.151   3.557   4.336  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.046   5.059   4.067  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.968   5.575   3.738  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.146   5.717   4.211  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.179   3.588   2.756  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.242   3.384   5.352  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.635   3.083   3.481  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.802   3.401   5.196  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.185   6.467   3.550  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.204   0.550   3.992  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.485  -0.856   4.227  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.193  -1.646   4.014  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.793  -2.433   4.871  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.619  -1.363   3.333  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.107  -1.704   4.342  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.086   0.803   3.032  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.824  -0.939   5.260  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.849  -0.622   2.568  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.306  -2.270   2.815  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.575  -1.410   2.866  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.664  -2.089   2.530  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.851  -1.298   3.083  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.763  -0.938   2.340  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.762  -2.326   1.021  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.275  -3.283   0.481  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.359  -4.603   0.886  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.269  -3.096  -0.433  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.362  -5.177   0.237  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.924  -4.241  -0.580  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.906  -0.768   2.174  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.629  -3.064   3.017  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.662  -1.370   0.507  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.754  -2.712   0.788  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.236  -5.049   1.554  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.489  -2.164  -0.954  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.681  -6.214   0.338  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.801  -1.050   4.384  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.860  -0.307   5.045  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.210  -0.716   4.453  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.811  -1.719   4.830  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.788  -0.550   6.554  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.055  -1.346   4.981  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.693   0.752   4.852  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       3.214  -1.526   6.786  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.351   0.225   7.074  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       1.747  -0.523   6.878  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.678   0.097   3.503  1.00  0.00           N  
ATOM    878  CA  PRO A  64       5.933  -0.097   2.809  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.085   0.012   3.798  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.872  -0.928   3.900  1.00  0.00           O  
ATOM    881  CB  PRO A  64       5.989   1.028   1.778  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.512   1.501   1.614  1.00  0.00           C  
ATOM    883  CD  PRO A  64       3.997   1.285   3.036  1.00  0.00           C  
ATOM    884  HA  PRO A  64       5.962  -1.068   2.314  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.654   1.836   2.083  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.295   0.618   0.816  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.294   2.523   1.306  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.090   0.786   0.908  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.219   2.147   3.664  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.924   1.096   3.015  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.165   1.136   4.496  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.227   1.341   5.465  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.846   0.682   6.792  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.773   1.349   7.823  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.547   2.830   5.613  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.207   3.440   4.399  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.359   2.924   3.833  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.863   4.527   3.650  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.686   3.674   2.791  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.757   4.668   2.680  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.521   1.896   4.407  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.114   0.849   5.066  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.624   3.370   5.823  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.200   2.967   6.476  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.860   2.121   4.155  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       7.999   5.170   3.820  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.545   3.524   2.138  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.613  -0.621   6.723  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.241  -1.378   7.907  1.00  0.00           C  
ATOM    910  C   GLU A  66       6.926  -2.827   7.532  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.609  -3.749   7.973  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.057  -0.727   8.624  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.402  -0.420  10.083  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.888  -1.523  11.011  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       6.647  -2.033  11.848  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       4.651  -1.847  10.840  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.675  -1.156   5.881  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.115  -1.346   8.558  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       5.778   0.194   8.112  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.193  -1.389   8.583  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       7.482  -0.322  10.193  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       5.964   0.535  10.371  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       4.059  -1.207  11.330  1.00  0.00           H  
ATOM    924  N   ALA A  67       5.889  -2.983   6.721  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.475  -4.305   6.282  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.637  -4.984   5.555  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.709  -4.398   5.407  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.228  -4.183   5.403  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.338  -2.228   6.366  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.223  -4.885   7.169  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.528  -4.008   4.370  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.650  -5.105   5.463  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.619  -3.349   5.750  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.386  -6.210   5.120  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.398  -6.975   4.412  1.00  0.00           C  
ATOM    936  C   LYS A  68       6.727  -7.819   3.327  1.00  0.00           C  
ATOM    937  O   LYS A  68       5.703  -8.454   3.574  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.238  -7.792   5.396  1.00  0.00           C  
ATOM    939  CG  LYS A  68       8.295  -7.112   6.765  1.00  0.00           C  
ATOM    940  CD  LYS A  68       9.286  -7.821   7.689  1.00  0.00           C  
ATOM    941  CE  LYS A  68      10.262  -6.824   8.316  1.00  0.00           C  
ATOM    942  NZ  LYS A  68      11.551  -7.482   8.624  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.512  -6.679   5.244  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.068  -6.262   3.930  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       7.814  -8.791   5.499  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.248  -7.914   5.004  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       8.587  -6.068   6.645  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       7.304  -7.115   7.218  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       8.744  -8.348   8.474  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       9.841  -8.572   7.126  1.00  0.00           H  
ATOM    951  HE2 LYS A  68      10.427  -5.989   7.635  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       9.832  -6.410   9.229  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68      12.343  -6.926   8.322  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      11.667  -7.644   9.618  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.331  -7.798   2.148  1.00  0.00           N  
ATOM    956  CA  VAL A  69       6.804  -8.554   1.024  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.273  -9.899   1.524  1.00  0.00           C  
ATOM    958  O   VAL A  69       6.971 -10.622   2.233  1.00  0.00           O  
ATOM    959  CB  VAL A  69       7.877  -8.700  -0.057  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.664  -9.977  -0.873  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       7.911  -7.469  -0.965  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.163  -7.279   1.955  1.00  0.00           H  
ATOM    963  HA  VAL A  69       5.976  -7.984   0.603  1.00  0.00           H  
ATOM    964  HB  VAL A  69       8.845  -8.777   0.439  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.097 -10.824  -0.341  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       6.596 -10.144  -1.013  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.146  -9.873  -1.844  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       7.930  -6.567  -0.354  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.804  -7.503  -1.589  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       7.025  -7.460  -1.599  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.041 -10.194   1.134  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.407 -11.439   1.534  1.00  0.00           C  
ATOM    973  C   GLY A  70       3.824 -11.329   2.944  1.00  0.00           C  
ATOM    974  O   GLY A  70       3.659 -12.336   3.632  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.480  -9.600   0.557  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.617 -11.692   0.828  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.136 -12.249   1.500  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.526 -10.098   3.332  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.964  -9.844   4.648  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.515  -9.370   4.523  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.251  -8.169   4.490  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.809  -8.826   5.418  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.234  -8.581   6.814  1.00  0.00           C  
ATOM    984  CD  GLU A  71       4.322  -8.705   7.884  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       5.217  -7.850   7.959  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       4.213  -9.733   8.656  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.663  -9.285   2.767  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.998 -10.801   5.167  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.834  -9.187   5.501  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       3.846  -7.887   4.866  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       2.787  -7.589   6.859  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       2.439  -9.299   7.015  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       3.856  -9.455   9.547  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.613 -10.339   4.458  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.803 -10.036   4.338  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.252  -9.225   5.555  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.289  -9.708   6.684  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.609 -11.319   4.123  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.460 -12.266   5.316  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -0.816 -13.587   4.890  1.00  0.00           C  
ATOM   1001  CE  LYS A  72       0.332 -13.965   5.828  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -0.189 -14.330   7.165  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.836 -11.313   4.486  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -0.931  -9.422   3.447  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -2.661 -11.073   3.979  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -1.271 -11.818   3.215  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -0.852 -11.793   6.087  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -2.438 -12.459   5.756  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -1.566 -14.378   4.891  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -0.444 -13.502   3.869  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72       0.892 -14.801   5.409  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72       1.026 -13.129   5.918  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -0.370 -15.325   7.243  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72       0.463 -14.091   7.904  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.596  -7.962   5.294  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.052  -7.018   6.293  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.139  -7.659   7.143  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.781  -8.599   6.677  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.605  -5.840   5.494  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.768  -5.867   4.222  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.564  -7.361   3.979  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.228  -6.693   6.929  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.655  -5.973   5.233  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.462  -4.922   6.065  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.263  -5.427   3.357  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.833  -5.351   4.437  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.349  -7.761   3.336  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.585  -7.532   3.532  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.322  -7.152   8.353  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.334  -7.693   9.246  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.520  -6.732   9.351  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.337  -5.534   9.559  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -3.668  -7.987  10.592  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.060  -6.751  10.955  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.493  -8.958  10.464  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.796  -6.387   8.725  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -4.711  -8.621   8.816  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.398  -8.351  11.315  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -3.715  -6.003  10.851  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.869  -9.957  10.245  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -1.837  -8.631   9.657  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -1.934  -8.977  11.400  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.710  -7.295   9.204  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -7.927  -6.504   9.280  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.147  -6.101  10.740  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.521  -4.964  11.024  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.129  -7.258   8.709  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -8.752  -8.327   7.272  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -6.851  -8.271   9.036  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.768  -5.625   8.656  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.563  -7.873   9.498  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75      -9.889  -6.534   8.416  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -7.906  -7.055  11.627  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.073  -6.813  13.050  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.534  -5.423  13.394  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -8.000  -4.790  14.340  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.297  -7.839  13.878  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -6.101  -8.474  13.165  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -6.254  -9.422  12.381  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -4.957  -7.947  13.446  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.602  -7.977  11.387  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.144  -6.902  13.231  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.943  -7.356  14.789  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -7.981  -8.631  14.182  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -4.441  -8.554  14.050  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.561  -4.990  12.606  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.954  -3.686  12.816  1.00  0.00           C  
ATOM   1068  C   THR A  77      -7.007  -2.583  12.700  1.00  0.00           C  
ATOM   1069  O   THR A  77      -7.030  -1.655  13.508  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.803  -3.535  11.819  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -3.940  -4.629  12.116  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.947  -2.298  12.096  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.188  -5.511  11.839  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.562  -3.649  13.832  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.175  -3.529  10.794  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.011  -4.426  11.805  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -4.548  -1.547  12.609  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.100  -2.576  12.724  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.582  -1.890  11.154  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.853  -2.720  11.690  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.906  -1.746  11.458  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.247  -2.395  11.807  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -11.024  -1.844  12.585  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.884  -1.219  10.022  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.630   0.104   9.859  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.827  -3.477  11.038  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.702  -0.901  12.117  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.659  -2.032   9.331  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.868  -0.835   9.751  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.476  -3.558  11.215  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.709  -4.289  11.454  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.494  -5.305  12.578  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.058  -6.428  12.329  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.218  -4.932  10.163  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.301  -3.980   8.993  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.000  -2.786   9.047  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.765  -4.057   7.741  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.884  -2.181   7.873  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.119  -2.971   7.066  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.839  -4.000  10.584  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.450  -3.556  11.775  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.561  -5.760   9.898  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.207  -5.355  10.344  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.506  -2.440   9.836  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.151  -4.873   7.361  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.322  -1.221   7.602  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.811  -4.874  13.790  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.658  -5.732  14.953  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -12.965  -6.490  15.198  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.300  -6.803  16.339  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.345  -4.912  16.205  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -10.378  -5.575  17.188  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80      -9.197  -5.789  16.875  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -10.888  -5.880  18.333  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.165  -3.960  13.983  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -10.830  -6.398  14.710  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -10.927  -3.953  15.898  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -12.280  -4.700  16.726  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -10.166  -5.950  19.021  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.667  -6.762  14.107  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -14.929  -7.477  14.190  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -14.724  -8.920  13.727  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -15.689  -9.624  13.430  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -15.985  -6.836  13.286  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.553  -6.630  11.833  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -14.796  -7.435  11.271  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.033  -5.576  11.266  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.387  -6.504  13.183  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.227  -7.412  15.236  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -16.879  -7.459  13.299  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.264  -5.870  13.707  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.974  -5.744  10.970  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.462  -9.319  13.679  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.118 -10.667  13.258  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -12.752 -10.700  11.773  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.183 -11.679  11.291  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -12.683  -8.741  13.922  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.280 -11.034  13.851  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -13.958 -11.335  13.444  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.094  -9.618  11.087  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -12.808  -9.511   9.667  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.479 -10.195   9.339  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.462  -9.918   9.973  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -12.743  -8.047   9.227  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.778  -7.755   8.139  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.157  -8.286   8.538  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.146  -7.186   8.526  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.834  -6.798   7.432  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.646  -7.419   6.248  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.694  -5.801   7.536  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.556  -8.826  11.487  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -13.641 -10.016   9.177  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -12.918  -7.398  10.085  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.744  -7.820   8.854  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.835  -6.680   7.966  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.465  -8.213   7.201  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.466  -9.071   7.848  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.110  -8.734   9.530  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.316  -6.699   9.383  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.531 -11.075   8.350  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.344 -11.800   7.930  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.138 -11.658   6.421  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.084 -11.384   5.685  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -10.490 -13.252   8.390  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -11.833 -13.589   8.055  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -10.440 -13.392   9.913  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.363 -11.294   7.839  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.477 -11.350   8.415  1.00  0.00           H  
ATOM   1169  HB  THR A  84      -9.742 -13.887   7.916  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -11.907 -14.571   7.881  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -11.387 -13.794  10.272  1.00  0.00           H  
ATOM   1172 HG22 THR A  84      -9.630 -14.067  10.189  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.267 -12.414  10.362  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -8.895 -11.852   6.005  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -8.553 -11.749   4.597  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.264 -12.860   3.821  1.00  0.00           C  
ATOM   1177  O   ALA A  85      -9.495 -13.944   4.354  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.032 -11.807   4.435  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.131 -12.075   6.610  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -8.908 -10.783   4.238  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -6.778 -11.776   3.376  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -6.581 -10.954   4.942  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -6.655 -12.731   4.873  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.590 -12.552   2.574  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.270 -13.511   1.720  1.00  0.00           C  
ATOM   1186  C   LYS A  86     -10.072 -13.112   0.256  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -9.172 -13.617  -0.413  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.738 -13.646   2.128  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.538 -12.408   1.715  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.144 -12.587   0.322  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.590 -12.087   0.285  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -15.531 -13.228   0.228  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.397 -11.668   2.148  1.00  0.00           H  
ATOM   1194  HA  LYS A  86      -9.800 -14.481   1.880  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.169 -14.533   1.664  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.808 -13.785   3.207  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -13.331 -12.225   2.441  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -11.889 -11.532   1.724  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -12.548 -12.042  -0.410  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.112 -13.639   0.040  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -14.795 -11.483   1.169  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.736 -11.443  -0.582  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.450 -12.946  -0.093  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -15.210 -13.954  -0.403  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.734   5.984   1.324  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.796   8.005   3.456  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.576   7.356   2.781  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.669   4.119  -0.744  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.852   4.841  -0.124  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.099   7.426   2.789  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.179   8.075   3.593  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.856   8.847   4.607  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.181   8.670   4.423  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.338   7.786   3.292  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.312   9.258   5.216  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.172   9.679   5.653  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.068  10.059   6.828  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.245  10.335   8.078  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       8.397   9.476   8.401  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.480  11.401   8.688  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.710   5.841   1.036  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.729   6.375   1.806  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      13.992   5.768   1.457  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.744   4.871   0.480  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.325   4.913   0.215  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.311   6.105   2.090  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.724   3.978  -0.225  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.416   2.972   0.690  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.324   4.687  -0.092  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.241   4.083  -0.934  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.561   3.428  -2.028  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.239   3.634  -1.852  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.086   4.417  -0.649  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.241   2.672  -3.132  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.107   3.159  -2.717  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.185   1.679  -3.082  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.738   6.332   1.630  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.707   5.789   0.884  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.441   6.347   1.297  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.699   7.224   2.289  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.128   7.218   2.500  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.110   5.988   0.704  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.721   8.067   3.056  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.476   8.450   2.262  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.261   7.664   2.735  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       2.134   7.506   3.969  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       1.483   7.237   1.855  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.321  -2.298  -6.791  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.485  -5.776  -6.478  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.538  -2.299  -3.678  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.123   1.129  -6.754  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.030  -2.392  -9.621  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.650  -3.745  -5.354  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.821  -5.115  -5.449  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.210  -5.776  -4.320  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.670  -4.815  -3.542  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       2.941  -3.549  -4.181  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       1.922  -4.983  -2.252  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.202  -7.260  -4.096  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.899  -7.668  -2.657  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.396  -9.078  -2.371  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       2.647  -9.818  -1.697  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       4.515  -9.391  -2.832  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.413  -0.888  -5.503  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.889  -1.073  -4.235  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.754   0.195  -3.558  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.192   1.147  -4.408  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.603   0.478  -5.620  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.219   0.373  -2.167  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.258   2.629  -4.181  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.719   3.023  -2.781  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.951  -0.923  -7.944  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.671   0.433  -7.922  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.121   1.058  -9.143  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.671   0.089  -9.905  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.568  -1.145  -9.163  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.981   2.518  -9.462  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.285   0.223 -11.268  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.217   1.423 -11.414  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.128  -3.775  -7.788  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.736  -3.612  -9.021  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.029  -4.898  -9.608  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.602  -5.838  -8.740  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.040  -5.144  -7.605  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.688  -5.103 -10.941  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.675  -7.331  -8.883  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       7.098  -7.878  -8.953  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       7.145  -9.184  -9.733  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       7.268 -10.236  -9.070  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       7.057  -9.105 -10.977  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.414  -4.529  -1.660  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.902  -7.890  -1.854  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.894  -3.953  -4.539  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.364  -1.168  -1.397  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -4.989  -5.062   1.518  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.595  -5.680  -2.907  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.437  -7.054  -2.864  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.716  -7.512  -4.028  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.435  -6.423  -4.775  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.980  -5.280  -4.081  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.700  -6.363  -6.082  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.365  -8.943  -4.313  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -1.561  -9.352  -5.771  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -0.312 -10.021  -6.325  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -0.368 -11.254  -6.522  1.00  0.00           O  
HETATM 1307  O2A HEC A 261       0.677  -9.287  -6.542  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.193  -2.903  -2.724  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.503  -2.865  -3.923  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.500  -1.523  -4.456  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.184  -0.749  -3.588  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.617  -1.603  -2.507  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.844  -1.112  -5.743  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.465   0.723  -3.685  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.097   1.148  -5.007  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.574  -3.377  -0.249  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.788  -2.011  -0.317  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.369  -1.534   0.915  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.509  -2.602   1.729  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.015  -3.751   1.008  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.735  -0.105   1.195  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.065  -2.636   3.122  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.476  -2.067   3.241  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.885  -6.132  -0.411  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.481  -6.164   0.838  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.506  -7.515   1.347  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -3.928  -8.301   0.414  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.540  -7.445  -0.681  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.079  -7.922   2.673  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.710  -9.785   0.464  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -4.946 -10.581   0.872  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.951 -10.656  -0.269  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -6.743  -9.697  -0.391  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -5.908 -11.670  -0.998  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.516  -2.505   5.344  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.645  -1.135   4.623  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -12.854  -5.640   4.148  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.624  -4.176   6.068  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.384   0.391   6.421  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.389  -3.258   4.571  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.508  -2.485   4.315  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.530  -3.279   3.674  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.036  -4.528   3.541  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.704  -4.520   4.097  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.708  -5.727   2.937  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.877  -2.768   3.253  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -18.024  -3.228   4.148  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.323  -3.333   3.363  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -20.113  -2.368   3.441  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -19.502  -4.377   2.700  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.877  -4.506   5.093  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.570  -5.632   4.684  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.771  -6.816   4.893  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.597  -6.414   5.426  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.659  -4.977   5.551  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.205  -8.215   4.564  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.425  -7.261   5.825  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -7.905  -8.166   4.712  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.756  -1.953   5.923  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.682  -2.740   6.301  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.786  -1.992   7.151  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.312  -0.757   7.291  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.538  -0.728   6.529  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.518  -2.530   7.747  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.762   0.397   8.078  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.355   0.818   7.663  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.333  -0.743   5.421  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.718   0.336   6.030  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.661   1.415   6.209  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.843   0.995   5.712  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.644  -0.348   5.220  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.340   2.740   6.837  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -15.142   1.745   5.658  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -15.289   2.810   6.742  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -16.749   3.005   7.124  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -17.297   4.065   6.751  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -17.291   2.090   7.782  1.00  0.00           O  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      15.661 -13.713   3.259  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.230 -13.479   3.169  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.807 -12.500   4.265  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.407 -12.914   5.352  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.488 -14.814   3.262  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.950 -14.270   4.038  1.00  0.00           H  
ATOM      7  HA  ALA A   1      14.028 -13.032   2.196  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      12.488 -14.647   3.662  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      13.412 -15.257   2.269  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      14.035 -15.489   3.920  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.910 -11.219   3.942  1.00  0.00           N  
ATOM     12  CA  ASP A   2      13.543 -10.177   4.886  1.00  0.00           C  
ATOM     13  C   ASP A   2      13.863  -8.809   4.279  1.00  0.00           C  
ATOM     14  O   ASP A   2      14.982  -8.316   4.407  1.00  0.00           O  
ATOM     15  CB  ASP A   2      14.333 -10.312   6.189  1.00  0.00           C  
ATOM     16  CG  ASP A   2      13.503 -10.167   7.466  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      13.262  -9.049   7.948  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      13.091 -11.277   7.978  1.00  0.00           O  
ATOM     19  H   ASP A   2      14.237 -10.890   3.056  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.477 -10.315   5.065  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      14.822 -11.286   6.201  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      15.121  -9.559   6.199  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      12.184 -11.153   8.379  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.859  -8.236   3.632  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.019  -6.935   3.005  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.661  -6.247   2.855  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.765  -6.771   2.194  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.722  -7.061   1.652  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.953  -7.998   0.719  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.770  -9.254   0.407  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.940  -9.149   0.011  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.148 -10.369   0.590  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.952  -8.644   3.533  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.651  -6.362   3.683  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      13.812  -6.077   1.191  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.735  -7.438   1.798  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.007  -8.282   1.182  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.711  -7.478  -0.207  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      12.493 -10.521  -0.151  1.00  0.00           H  
ATOM     40  N   THR A   4      11.550  -5.083   3.479  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.316  -4.319   3.423  1.00  0.00           C  
ATOM     42  C   THR A   4       9.838  -4.182   1.976  1.00  0.00           C  
ATOM     43  O   THR A   4      10.606  -4.404   1.041  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.562  -2.974   4.111  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.724  -2.461   3.466  1.00  0.00           O  
ATOM     46  CG2 THR A   4      10.986  -3.133   5.572  1.00  0.00           C  
ATOM     47  H   THR A   4      12.284  -4.664   4.014  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.546  -4.869   3.964  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.687  -2.329   4.027  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.477  -1.693   2.875  1.00  0.00           H  
ATOM     51 HG21 THR A   4      10.729  -2.230   6.125  1.00  0.00           H  
ATOM     52 HG22 THR A   4      10.469  -3.987   6.010  1.00  0.00           H  
ATOM     53 HG23 THR A   4      12.063  -3.296   5.622  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.572  -3.819   1.837  1.00  0.00           N  
ATOM     55  CA  LEU A   5       7.982  -3.651   0.519  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.712  -2.529  -0.222  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.016  -2.658  -1.407  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.472  -3.432   0.632  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.629  -3.960  -0.531  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       4.886  -5.237  -0.135  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.677  -2.881  -1.052  1.00  0.00           C  
ATOM     62  H   LEU A   5       7.954  -3.641   2.602  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.133  -4.581  -0.028  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.124  -3.905   1.551  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.286  -2.363   0.734  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.301  -4.219  -1.349  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.900  -5.344   0.950  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       3.854  -5.179  -0.481  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.374  -6.098  -0.591  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.876  -3.348  -1.623  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.253  -2.334  -0.210  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       5.226  -2.191  -1.693  1.00  0.00           H  
ATOM     73  N   ALA A   6       8.972  -1.453   0.507  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.660  -0.309  -0.067  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.986  -0.770  -0.676  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.352  -0.343  -1.770  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.854   0.762   1.008  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.721  -1.356   1.470  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.028   0.096  -0.857  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.505   0.377   1.792  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.307   1.647   0.561  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       8.887   1.026   1.436  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.669  -1.635   0.059  1.00  0.00           N  
ATOM     84  CA  GLU A   7      12.946  -2.159  -0.395  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.765  -2.945  -1.695  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.404  -2.642  -2.702  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.598  -3.025   0.684  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.391  -2.167   1.671  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.708  -1.695   1.053  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.369  -2.464   0.339  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.039  -0.480   1.336  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.364  -1.977   0.948  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.570  -1.283  -0.576  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      12.831  -3.586   1.218  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      14.260  -3.756   0.218  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      13.795  -1.304   1.969  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      14.595  -2.741   2.575  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.818  -0.475   1.962  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.892  -3.940  -1.631  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.619  -4.772  -2.791  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.401  -3.916  -4.041  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.817  -4.293  -5.135  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.338  -5.551  -2.491  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.820  -6.376  -3.671  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.440  -7.537  -4.013  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.740  -5.948  -4.378  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       9.960  -8.303  -5.108  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.259  -6.714  -5.473  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.880  -7.875  -5.815  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.377  -4.179  -0.809  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.487  -5.414  -2.940  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.518  -6.217  -1.647  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.562  -4.850  -2.183  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.306  -7.880  -3.446  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.243  -5.018  -4.103  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.457  -9.233  -5.382  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.394  -6.371  -6.039  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.511  -8.462  -6.656  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.749  -2.781  -3.835  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.471  -1.869  -4.932  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.752  -1.130  -5.322  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.990  -0.872  -6.501  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.325  -0.922  -4.572  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.951  -1.510  -4.788  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.302  -2.270  -3.830  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.109  -1.440  -5.859  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.125  -2.638  -4.315  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.008  -2.123  -5.573  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.414  -2.482  -2.942  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.144  -2.481  -5.773  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.423  -0.628  -3.527  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.417  -0.014  -5.168  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.661  -2.503  -2.927  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.308  -0.914  -6.792  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.381  -3.245  -3.799  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.543  -0.808  -4.309  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.794  -0.103  -4.531  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.670  -0.916  -5.487  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.119  -0.403  -6.511  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.477   0.186  -3.193  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.985   0.368  -3.375  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.855   1.407  -2.512  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.342  -1.021  -3.353  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.554   0.851  -5.001  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.320  -0.676  -2.544  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.373   1.004  -2.580  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.476  -0.604  -3.335  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.181   0.834  -4.341  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      12.809   1.202  -2.285  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.393   1.620  -1.588  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      13.921   2.267  -3.178  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.887  -2.170  -5.118  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.701  -3.058  -5.929  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.187  -3.081  -7.370  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.911  -3.472  -8.285  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.732  -4.468  -5.336  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.539  -5.419  -6.223  1.00  0.00           C  
ATOM    158  CD  GLU A  11      16.784  -6.753  -5.515  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      15.854  -7.561  -5.377  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      17.992  -6.938  -5.103  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.518  -2.579  -4.283  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.706  -2.637  -5.901  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.169  -4.437  -4.338  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.714  -4.843  -5.227  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.005  -5.591  -7.157  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.493  -4.959  -6.481  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      18.636  -6.481  -5.717  1.00  0.00           H  
ATOM    168  N   MET A  12      13.942  -2.656  -7.528  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.324  -2.622  -8.842  1.00  0.00           C  
ATOM    170  C   MET A  12      13.210  -1.186  -9.358  1.00  0.00           C  
ATOM    171  O   MET A  12      12.387  -0.898 -10.225  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.930  -3.249  -8.767  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.927  -4.654  -9.371  1.00  0.00           C  
ATOM    174  SD  MET A  12      10.263  -5.300  -9.408  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.713  -4.832  -7.775  1.00  0.00           C  
ATOM    176  H   MET A  12      13.361  -2.339  -6.779  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.983  -3.198  -9.491  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.604  -3.296  -7.727  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.215  -2.620  -9.297  1.00  0.00           H  
ATOM    180  HG2 MET A  12      12.337  -4.626 -10.381  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.569  -5.313  -8.785  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.316  -3.818  -7.803  1.00  0.00           H  
ATOM    183  HE2 MET A  12       8.934  -5.519  -7.444  1.00  0.00           H  
ATOM    184  HE3 MET A  12      10.554  -4.874  -7.083  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.050  -0.324  -8.804  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.055   1.074  -9.198  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.953   1.901  -8.275  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.086   2.222  -8.630  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.717  -0.567  -8.100  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.404   1.165 -10.227  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.039   1.467  -9.170  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.414   2.220  -7.108  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.152   3.003  -6.132  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.202   3.687  -5.146  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.015   3.368  -5.100  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.491   1.955  -6.827  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.842   2.357  -5.589  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.754   3.754  -6.643  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.761   4.614  -4.382  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.979   5.345  -3.400  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.075   6.331  -4.143  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.100   6.830  -3.582  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.871   6.050  -2.377  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.863   4.930  -1.323  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.727   4.867  -4.426  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.385   4.608  -2.860  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.547   6.721  -2.906  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.245   6.670  -1.735  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.430   6.582  -5.395  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.663   7.499  -6.221  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.472   6.775  -6.852  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.835   7.299  -7.765  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.546   8.141  -7.293  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.637   9.005  -6.659  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.798   8.143  -6.158  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.457   7.465  -6.959  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.005   8.194  -4.885  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.224   6.172  -5.844  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.307   8.273  -5.541  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      14.002   7.364  -7.906  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.933   8.751  -7.956  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      15.004   9.727  -7.389  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.219   9.576  -5.830  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      16.792   7.626  -4.644  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.207   5.582  -6.341  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.104   4.781  -6.844  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.782   5.376  -6.353  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.741   5.186  -6.980  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.192   3.341  -6.335  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.487   2.377  -7.291  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.097   1.530  -7.922  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.170   2.552  -7.362  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.729   5.163  -5.599  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.198   4.813  -7.929  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.238   3.052  -6.228  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.740   3.273  -5.345  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.731   3.266  -6.817  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.620   1.970  -7.961  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.867   6.083  -5.236  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.691   6.707  -4.654  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.125   8.000  -3.962  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.468   8.461  -3.031  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.966   5.761  -3.694  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.097   4.038  -4.294  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.718   6.232  -4.732  1.00  0.00           H  
ATOM    246  HA  CYS A  18       7.009   6.918  -5.477  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.398   5.841  -2.696  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.917   6.048  -3.611  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.231   8.548  -4.444  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.762   9.780  -3.883  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.383  10.625  -4.997  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.389  10.236  -5.588  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.743   9.481  -2.748  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.123   8.764  -1.573  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.874   9.087  -1.071  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.591   7.736  -0.808  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.613   8.285  -0.049  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.679   7.449   0.113  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.760   8.167  -5.201  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.915  10.319  -3.458  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.561   8.877  -3.138  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.176  10.419  -2.400  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.271   9.805  -1.420  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.552   7.236  -0.931  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.707   8.292   0.556  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.757  11.765  -5.250  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.236  12.668  -6.282  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.410  13.483  -5.736  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.245  14.271  -4.807  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.083  13.555  -6.759  1.00  0.00           C  
ATOM    271  H   ALA A  20       8.939  12.073  -4.764  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.582  12.062  -7.119  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.453  14.564  -6.940  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       8.670  13.148  -7.682  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.307  13.584  -5.995  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.571  13.263  -6.337  1.00  0.00           N  
ATOM    277  CA  ASP A  21      13.773  13.967  -5.923  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.023  13.708  -4.436  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.632  14.530  -3.753  1.00  0.00           O  
ATOM    280  CB  ASP A  21      13.623  15.477  -6.122  1.00  0.00           C  
ATOM    281  CG  ASP A  21      14.553  16.086  -7.172  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.678  16.508  -6.862  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      14.075  16.120  -8.370  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.697  12.620  -7.092  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.568  13.572  -6.555  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      12.592  15.691  -6.403  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      13.802  15.973  -5.168  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      13.593  15.267  -8.570  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.541  12.562  -3.978  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.705  12.185  -2.585  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.007  13.184  -1.660  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.583  13.623  -0.666  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.047  11.899  -4.540  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.296  11.187  -2.424  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.766  12.137  -2.340  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.775  13.513  -2.021  1.00  0.00           N  
ATOM    297  CA  GLU A  23      10.992  14.452  -1.236  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.598  13.883  -0.964  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.626  14.180  -1.654  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.903  15.811  -1.934  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.661  16.933  -0.923  1.00  0.00           C  
ATOM    302  CD  GLU A  23       9.347  17.660  -1.214  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       8.266  17.073  -1.058  1.00  0.00           O  
ATOM    304  OE2 GLU A  23       9.476  18.879  -1.615  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.314  13.152  -2.831  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.534  14.568  -0.297  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.825  16.003  -2.483  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.095  15.795  -2.666  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.637  16.519   0.085  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.489  17.642  -0.956  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      10.293  19.288  -1.208  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.523  13.047   0.074  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.306  12.396   0.511  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.166  13.404   0.530  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.290  14.427   1.201  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.615  11.891   1.918  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.126  11.542   1.788  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.646  12.676   0.907  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.051  11.562  -0.144  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.363  12.623   2.685  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.084  10.955   2.088  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.397  11.739   2.825  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.497  10.567   1.470  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      10.988  13.514   1.515  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.454  12.311   0.274  1.00  0.00           H  
ATOM    326  N   SER A  25       6.097  13.105  -0.192  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.954  14.001  -0.243  1.00  0.00           C  
ATOM    328  C   SER A  25       4.543  14.406   1.174  1.00  0.00           C  
ATOM    329  O   SER A  25       4.765  13.659   2.126  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.776  13.351  -0.972  1.00  0.00           C  
ATOM    331  OG  SER A  25       4.174  12.756  -2.204  1.00  0.00           O  
ATOM    332  H   SER A  25       6.004  12.271  -0.735  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.293  14.871  -0.805  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.327  12.592  -0.331  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.009  14.102  -1.162  1.00  0.00           H  
ATOM    336  HG  SER A  25       4.609  11.873  -2.033  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.951  15.587   1.270  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.507  16.100   2.555  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.000  15.876   2.695  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.319  16.627   3.393  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.930  17.560   2.724  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.128  18.475   1.795  1.00  0.00           C  
ATOM    343  CD  LYS A  26       4.022  19.556   1.186  1.00  0.00           C  
ATOM    344  CE  LYS A  26       3.194  20.757   0.724  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       3.486  21.941   1.562  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.774  16.189   0.491  1.00  0.00           H  
ATOM    347  HA  LYS A  26       4.015  15.525   3.329  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.782  17.868   3.759  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       4.994  17.662   2.511  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       2.674  17.883   1.001  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.315  18.941   2.351  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       4.760  19.880   1.920  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       4.574  19.144   0.340  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       3.415  20.979  -0.320  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       2.132  20.517   0.781  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.745  21.683   2.508  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       4.251  22.492   1.189  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.522  14.841   2.021  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.108  14.509   2.061  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.062  12.998   1.892  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.571  12.322   2.785  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.653  15.200   0.928  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.084  15.246  -0.412  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.316  15.377  -0.459  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.670  15.139  -1.452  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.082  14.235   1.456  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.241  14.861   3.032  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.605  14.689   0.785  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.882  16.221   1.235  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -1.094  14.234  -1.477  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.375  12.511   0.739  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.277  11.092   0.441  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.392  10.862  -0.915  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.006   9.959  -1.657  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.788  13.067   0.018  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.273  10.648   0.440  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.294  10.591   1.223  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.384  11.693  -1.198  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.111  11.591  -2.452  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.114  11.514  -3.610  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.107  10.578  -4.406  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.069  12.776  -2.585  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.692  12.424  -0.590  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.694  10.670  -2.424  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -2.913  13.465  -1.755  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -2.879  13.293  -3.526  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -4.098  12.416  -2.570  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.259  12.537  -3.687  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.747  12.614  -4.727  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.496  11.292  -4.820  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.721  10.814  -5.931  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.707  13.759  -4.420  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.830  13.889  -5.421  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.556  13.826  -6.792  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.145  14.072  -4.977  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.598  13.946  -7.720  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.187  14.192  -5.905  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.913  14.129  -7.277  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.928  14.245  -8.181  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.306  13.283  -3.007  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.255  12.810  -5.680  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.143  14.693  -4.407  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.138  13.597  -3.432  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.542  13.685  -7.135  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.357  14.121  -3.919  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.387  13.897  -8.778  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.201  14.333  -5.563  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.057  13.451  -8.704  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.861  10.735  -3.675  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.581   9.473  -3.653  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.671   8.335  -4.122  1.00  0.00           C  
ATOM    412  O   GLU A  31       2.048   7.555  -4.995  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.142   9.187  -2.259  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.116   8.007  -2.292  1.00  0.00           C  
ATOM    415  CD  GLU A  31       3.372   6.689  -2.520  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       3.732   5.924  -3.427  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       2.389   6.471  -1.715  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.673  11.131  -2.776  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.407   9.599  -4.352  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       3.652  10.073  -1.879  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.325   8.970  -1.571  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.849   8.158  -3.084  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.667   7.959  -1.352  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       2.548   5.629  -1.201  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.492   8.277  -3.521  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.474   7.248  -3.867  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.586   7.088  -5.384  1.00  0.00           C  
ATOM    428  O   PHE A  32      -0.895   6.005  -5.877  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -1.826   7.700  -3.312  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.018   6.911  -3.859  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -2.960   5.554  -3.929  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.135   7.566  -4.274  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.065   4.821  -4.437  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.240   6.834  -4.781  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.182   5.477  -4.852  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.193   8.916  -2.812  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.121   6.314  -3.430  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -1.811   7.609  -2.226  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -1.967   8.756  -3.541  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.065   5.028  -3.597  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.181   8.653  -4.217  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.019   3.734  -4.493  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.136   7.359  -5.114  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.031   4.915  -5.241  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.328   8.184  -6.083  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.396   8.179  -7.534  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.647   7.221  -8.112  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.361   6.476  -9.048  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.215   9.591  -8.097  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.513  10.103  -8.722  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.655   9.617 -10.166  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -1.381   8.443 -10.455  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -2.069  10.508 -11.003  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.077   9.062  -5.675  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.398   7.825  -7.776  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.101  10.265  -7.301  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.578   9.589  -8.845  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.365   9.760  -8.134  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -1.528  11.193  -8.698  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -1.289  10.995 -11.396  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.837   7.271  -7.529  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.924   6.416  -7.974  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.448   4.966  -8.086  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.871   4.238  -8.982  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.128   6.527  -7.035  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.748   7.924  -7.102  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.858   8.406  -8.550  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.165   7.654  -9.460  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.592   9.699  -8.712  1.00  0.00           N  
ATOM    470  H   GLN A  34       2.061   7.879  -6.768  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.203   6.791  -8.958  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.817   6.312  -6.013  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.874   5.780  -7.305  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.141   8.623  -6.528  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.737   7.909  -6.644  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.346  10.261  -7.922  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.637  10.109  -9.623  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.575   4.591  -7.163  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.037   3.241  -7.147  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.183   3.199  -8.070  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.239   2.698  -7.687  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.694   2.785  -5.727  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.665   3.597  -4.405  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.236   5.189  -6.437  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.825   2.585  -7.517  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.365   2.971  -5.547  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.845   1.708  -5.660  1.00  0.00           H  
ATOM    488  N   GLN A  36       0.004   3.731  -9.269  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.068   3.761 -10.250  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.493   3.701 -11.666  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.646   4.642 -12.443  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -1.945   5.000 -10.066  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.420   4.614  -9.934  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.279   5.835  -9.598  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -5.242   6.153 -10.275  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -3.876   6.499  -8.518  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.866   4.136  -9.573  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.664   2.869 -10.054  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.628   5.547  -9.177  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.816   5.671 -10.915  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.767   4.166 -10.865  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.533   3.860  -9.155  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.076   6.184  -8.007  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.374   7.312  -8.217  1.00  0.00           H  
ATOM    505  N   SER A  37       0.158   2.585 -11.960  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.756   2.390 -13.269  1.00  0.00           C  
ATOM    507  C   SER A  37       1.131   0.919 -13.460  1.00  0.00           C  
ATOM    508  O   SER A  37       0.480   0.201 -14.217  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.988   3.279 -13.450  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.057   3.837 -14.759  1.00  0.00           O  
ATOM    511  H   SER A  37       0.278   1.823 -11.323  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.012   2.684 -13.984  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.966   4.083 -12.714  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.888   2.695 -13.257  1.00  0.00           H  
ATOM    515  HG  SER A  37       1.178   4.247 -15.003  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.180   0.513 -12.759  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.650  -0.860 -12.841  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.596  -1.767 -12.203  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.654  -2.987 -12.346  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.022  -1.028 -12.185  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.089   0.401 -12.590  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.705   1.103 -12.145  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.766  -1.088 -13.901  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.909  -1.114 -11.105  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.488  -1.951 -12.531  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.658  -1.136 -11.512  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.407  -1.871 -10.851  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.755  -1.472 -11.453  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.225  -2.097 -12.402  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.349  -1.665  -9.336  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.882  -2.247  -8.683  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.191  -3.595  -8.732  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.878  -1.649  -7.969  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.323  -3.789  -8.072  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.748  -2.581  -7.599  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.619  -0.143 -11.400  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.228  -2.927 -11.050  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.391  -0.597  -9.122  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.234  -2.115  -8.885  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.651  -4.302  -9.187  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.949  -0.585  -7.740  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.828  -4.745  -7.931  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.341  -0.433 -10.875  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.627   0.056 -11.342  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.390   0.755 -10.215  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.786   1.247  -9.264  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.952   0.070 -10.103  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.477   0.751 -12.169  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.218  -0.774 -11.727  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.707   0.775 -10.360  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.560   1.404  -9.366  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.333   0.337  -8.588  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.629  -0.731  -9.120  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.529   2.392 -10.018  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.662   2.651  -9.193  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.191   0.372 -11.137  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.882   1.944  -8.704  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.009   3.328 -10.223  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.861   1.995 -10.977  1.00  0.00           H  
ATOM    560  HG  SER A  41      -9.421   2.988  -9.751  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.637   0.664  -7.341  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.370  -0.253  -6.484  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.716  -0.584  -7.133  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.244  -1.680  -6.950  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.493   0.317  -5.070  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.189   0.783  -4.419  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.398   2.086  -3.645  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.592  -0.317  -3.539  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.392   1.536  -6.915  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.786  -1.170  -6.413  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.183   1.160  -5.098  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.944  -0.442  -4.431  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.468   0.990  -5.209  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -8.008   2.767  -4.238  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -7.903   1.872  -2.703  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -6.431   2.548  -3.443  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -7.248  -1.187  -3.550  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -5.611  -0.597  -3.923  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -6.491   0.050  -2.517  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.232   0.383  -7.877  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.506   0.207  -8.554  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.337  -0.794  -9.698  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.313  -1.176 -10.342  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.018   1.565  -9.039  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.796   1.271  -8.021  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.213  -0.196  -7.830  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.877   1.865  -8.439  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.227   2.309  -8.939  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -12.314   1.489 -10.085  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.092  -1.192  -9.915  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.783  -2.142 -10.970  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.101  -3.381 -10.385  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.347  -4.063 -11.078  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.914  -1.497 -12.052  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.757  -1.093 -13.263  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -9.598   0.398 -13.568  1.00  0.00           C  
ATOM    597  OE1 GLU A  44     -10.450   1.207 -13.171  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.543   0.707 -14.243  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.304  -0.877  -9.386  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.745  -2.418 -11.402  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.412  -0.620 -11.644  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -8.136  -2.194 -12.362  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -9.457  -1.679 -14.131  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.806  -1.319 -13.072  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -8.542   0.221 -15.117  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.390  -3.634  -9.118  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.814  -4.778  -8.432  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.906  -5.736  -7.951  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.078  -5.564  -8.284  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.994  -4.296  -7.234  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.813  -3.435  -7.688  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.514  -3.487  -6.466  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.546  -2.079  -6.983  1.00  0.00           C  
ATOM    614  H   MET A  45     -10.004  -3.073  -8.562  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.185  -5.275  -9.170  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.630  -3.722  -6.561  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.627  -5.155  -6.671  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.438  -3.795  -8.646  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.140  -2.407  -7.841  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -4.160  -1.561  -6.105  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -3.714  -2.417  -7.601  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -5.174  -1.398  -7.559  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.483  -6.724  -7.177  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.411  -7.709  -6.647  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.545  -6.992  -5.913  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.555  -5.765  -5.824  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.716  -8.639  -5.650  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.290  -8.233  -5.272  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.936  -8.177  -4.085  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.518  -7.962  -6.269  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.528  -6.856  -6.911  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.762  -8.267  -7.514  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.317  -8.687  -4.742  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.692  -9.644  -6.070  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -7.302  -8.800  -6.771  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.475  -7.788  -5.405  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.612  -7.244  -4.682  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.198  -6.946  -3.239  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.032  -6.578  -2.414  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.770  -8.244  -4.644  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.247  -8.732  -6.013  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -14.441  -8.948  -6.931  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.523  -8.892  -6.121  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.460  -8.785  -5.482  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.896  -6.345  -5.228  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.465  -9.107  -4.053  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.611  -7.783  -4.126  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -16.996  -8.051  -5.858  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.910  -7.116  -2.980  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.375  -6.869  -1.652  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.705  -5.494  -1.623  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.566  -4.889  -0.561  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.322  -7.915  -1.279  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.842  -9.331  -1.535  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -11.979  -9.543  -1.923  1.00  0.00           O  
ATOM    656  ND2 ASN A  48      -9.948 -10.287  -1.295  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.238  -7.415  -3.657  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.233  -6.930  -0.982  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.415  -7.746  -1.860  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.053  -7.807  -0.228  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.031 -10.046  -0.978  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.193 -11.247  -1.433  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.309  -5.039  -2.803  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.658  -3.747  -2.927  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.689  -2.688  -3.322  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.661  -1.568  -2.814  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.481  -3.822  -3.902  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.241  -4.456  -3.320  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.074  -5.826  -3.222  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.109  -3.893  -2.808  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.893  -6.066  -2.674  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.296  -4.867  -2.417  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.426  -5.537  -3.662  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.258  -3.502  -1.942  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.788  -4.388  -4.782  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.238  -2.815  -4.240  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.734  -6.518  -3.516  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.906  -2.825  -2.733  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.471  -7.049  -2.464  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.575  -3.080  -4.226  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.614  -2.179  -4.695  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.254  -1.476  -3.496  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.101  -0.275  -3.286  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.616  -2.928  -5.576  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.173  -2.919  -7.040  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.195  -3.634  -7.927  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.250  -5.128  -7.604  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.554  -5.480  -6.997  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.591  -3.993  -4.634  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.135  -1.426  -5.321  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.713  -3.957  -5.228  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.600  -2.468  -5.486  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -13.049  -1.890  -7.379  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.202  -3.405  -7.134  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.181  -3.190  -7.782  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -13.934  -3.493  -8.976  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -14.098  -5.708  -8.514  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -13.442  -5.389  -6.921  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -16.238  -5.748  -7.696  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.474  -6.257  -6.351  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.985  -2.265  -2.705  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.677  -1.812  -1.517  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.920  -0.645  -0.899  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.550   0.354  -0.552  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.679  -3.019  -0.581  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.727  -4.211  -1.597  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.186  -3.681  -2.923  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.698  -1.510  -1.750  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.797  -3.049   0.058  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.590  -3.006   0.018  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.961  -4.816  -1.113  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.647  -4.781  -1.724  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.255  -4.181  -3.190  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.930  -3.819  -3.707  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.609  -0.786  -0.774  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.795   0.268  -0.195  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.606   1.391  -1.217  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.810   2.562  -0.902  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.468  -0.292   0.322  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.610  -1.206   1.516  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.226  -2.535   1.492  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.096  -0.967   2.768  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.476  -3.063   2.681  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.015  -2.090   3.470  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.105  -1.602  -1.058  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.347   0.656   0.661  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.977  -0.837  -0.484  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.814   0.539   0.589  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.829  -3.015   0.710  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.485  -0.015   3.129  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.284  -4.095   2.977  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.220   0.993  -2.420  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.002   1.951  -3.491  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.729   3.256  -3.158  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.946   3.349  -3.313  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.554   1.428  -4.819  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.317   2.342  -6.023  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -10.177   2.507  -6.484  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -12.376   2.906  -6.496  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.057   0.038  -2.668  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.921   2.078  -3.546  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.104   0.457  -5.025  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.627   1.266  -4.711  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -12.823   3.447  -5.784  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.953   4.230  -2.707  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.507   5.525  -2.351  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.827   5.592  -0.856  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.949   5.919  -0.472  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.964   4.145  -2.584  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.799   6.311  -2.610  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.413   5.708  -2.929  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.821   5.277  -0.053  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.981   5.297   1.391  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.606   5.420   2.050  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.343   6.382   2.770  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.781   4.079   1.858  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.288   4.288   2.019  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.972   3.005   2.495  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.582   5.471   2.944  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.912   5.011  -0.374  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.565   6.182   1.642  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.620   3.269   1.147  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.376   3.749   2.815  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.705   4.532   1.042  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -14.012   2.289   1.674  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -13.405   2.576   3.322  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -14.984   3.234   2.828  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -14.602   5.394   3.319  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -12.885   5.459   3.782  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -13.468   6.402   2.390  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.766   4.431   1.781  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.424   4.417   2.340  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.414   4.153   1.222  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.749   3.541   0.208  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.336   3.419   3.496  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.093   1.960   3.106  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -5.965   1.350   3.940  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.384   1.144   3.204  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.988   3.652   1.195  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.232   5.407   2.753  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.533   3.735   4.162  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.263   3.472   4.067  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.774   1.933   2.064  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -6.346   0.494   4.497  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.160   1.025   3.280  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -5.584   2.096   4.637  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -9.242   1.812   3.135  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.420   0.421   2.388  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.409   0.616   4.157  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.197   4.628   1.443  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.135   4.451   0.467  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.533   3.047   0.560  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.783   2.323   1.523  1.00  0.00           O  
ATOM    794  CB  MET A  57      -3.041   5.493   0.707  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.076   6.582  -0.367  1.00  0.00           C  
ATOM    796  SD  MET A  57      -4.532   7.594  -0.164  1.00  0.00           S  
ATOM    797  CE  MET A  57      -3.927   9.142  -0.815  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.932   5.124   2.270  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.607   4.588  -0.506  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -3.173   5.943   1.691  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.065   5.008   0.707  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.181   7.200  -0.299  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.075   6.127  -1.358  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -3.606   9.782   0.008  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -3.082   8.952  -1.477  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -4.721   9.638  -1.372  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.751   2.705  -0.454  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.111   1.401  -0.498  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.251   1.245   0.757  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.568   0.446   1.636  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.293   1.216  -1.778  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.119   1.790  -3.306  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.553   3.300  -1.232  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.911   0.661  -0.514  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.349   1.750  -1.669  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -1.050   0.159  -1.887  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.178   2.023   0.801  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.730   1.981   1.934  1.00  0.00           C  
ATOM    819  C   ALA A  59      -0.078   1.834   3.225  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.173   0.928   4.019  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.605   3.236   1.934  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.072   2.670   0.082  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.370   1.107   1.815  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       2.086   3.343   0.961  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       0.986   4.110   2.132  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.368   3.147   2.708  1.00  0.00           H  
ATOM    827  N   ASP A  60      -1.032   2.738   3.395  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.878   2.720   4.576  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.148   1.270   4.983  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.284   0.969   6.168  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.224   3.392   4.299  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.135   4.822   3.762  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -2.039   5.333   3.485  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.267   5.427   3.630  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.229   3.471   2.744  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.322   3.270   5.335  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.776   2.785   3.581  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.805   3.402   5.221  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.417   6.044   4.403  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.218   0.410   3.977  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.470  -1.001   4.215  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.163  -1.766   3.995  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.720  -2.508   4.870  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.598  -1.532   3.329  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.092  -1.847   4.338  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.106   0.663   3.016  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.801  -1.090   5.250  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.825  -0.811   2.544  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.282  -2.451   2.835  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.583  -1.558   2.822  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.664  -2.219   2.476  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.842  -1.412   3.027  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.736  -1.023   2.278  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.756  -2.448   0.966  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.284  -3.398   0.424  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.352  -4.729   0.800  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.297  -3.197  -0.467  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.364  -5.293   0.157  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.947  -4.343  -0.628  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.951  -0.952   2.116  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.645  -3.195   2.960  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.658  -1.489   0.457  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.747  -2.835   0.728  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.258  -5.186   1.447  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.532  -2.255  -0.962  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.674  -6.335   0.240  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.803  -1.186   4.332  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.856  -0.433   4.992  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.209  -0.824   4.393  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.815  -1.831   4.753  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.793  -0.681   6.500  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.072  -1.506   4.934  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.677   0.625   4.802  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       3.128   0.211   7.029  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       1.767  -0.909   6.788  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       3.438  -1.520   6.758  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.674   0.007   3.458  1.00  0.00           N  
ATOM    878  CA  PRO A  64       5.931  -0.168   2.763  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.081  -0.074   3.755  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.868  -1.015   3.843  1.00  0.00           O  
ATOM    881  CB  PRO A  64       5.983   0.977   1.753  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.511   1.451   1.599  1.00  0.00           C  
ATOM    883  CD  PRO A  64       3.988   1.200   3.012  1.00  0.00           C  
ATOM    884  HA  PRO A  64       5.963  -1.129   2.249  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.645   1.781   2.074  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.292   0.586   0.784  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.281   2.475   1.308  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.107   0.743   0.876  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.198   2.050   3.661  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.916   1.004   2.979  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.159   1.039   4.470  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.220   1.230   5.443  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.846   0.533   6.753  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.815   1.163   7.809  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.526   2.717   5.629  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.204   3.358   4.442  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.370   2.861   3.887  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.869   4.460   3.711  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.712   3.636   2.868  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.781   4.627   2.761  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.515   1.800   4.392  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.112   0.757   5.032  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.594   3.247   5.832  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.160   2.841   6.508  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.870   2.054   4.201  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       7.999   5.095   3.878  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.585   3.506   2.228  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.572  -0.758   6.642  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.202  -1.548   7.804  1.00  0.00           C  
ATOM    910  C   GLU A  66       6.920  -2.995   7.395  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.624  -3.911   7.818  1.00  0.00           O  
ATOM    912  CB  GLU A  66       5.996  -0.936   8.520  1.00  0.00           C  
ATOM    913  CG  GLU A  66       5.540  -1.823   9.681  1.00  0.00           C  
ATOM    914  CD  GLU A  66       4.078  -2.241   9.510  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       3.784  -3.443   9.419  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       3.233  -1.268   9.472  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.600  -1.263   5.779  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.067  -1.512   8.467  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.254   0.054   8.895  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.176  -0.806   7.814  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       6.172  -2.709   9.736  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       5.660  -1.286  10.622  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       2.625  -1.311  10.265  1.00  0.00           H  
ATOM    924  N   ALA A  67       5.891  -3.156   6.577  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.508  -4.476   6.107  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.681  -5.102   5.350  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.660  -4.424   5.044  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.249  -4.365   5.244  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.324  -2.405   6.238  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.282  -5.087   6.980  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.534  -4.191   4.206  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.679  -5.292   5.313  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.638  -3.535   5.597  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.542  -6.390   5.069  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.578  -7.116   4.353  1.00  0.00           C  
ATOM    936  C   LYS A  68       6.938  -7.936   3.231  1.00  0.00           C  
ATOM    937  O   LYS A  68       5.918  -8.591   3.441  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.415  -7.950   5.324  1.00  0.00           C  
ATOM    939  CG  LYS A  68       7.583  -8.386   6.532  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.297  -9.484   7.323  1.00  0.00           C  
ATOM    941  CE  LYS A  68       8.790  -8.955   8.671  1.00  0.00           C  
ATOM    942  NZ  LYS A  68      10.065  -8.222   8.505  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.742  -6.934   5.321  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.243  -6.378   3.905  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.806  -8.829   4.811  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.274  -7.370   5.661  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       7.397  -7.529   7.179  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       6.611  -8.748   6.196  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       7.618 -10.322   7.483  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       9.141  -9.863   6.746  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       8.039  -8.296   9.107  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       8.928  -9.784   9.365  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68      10.111  -7.736   7.617  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      10.199  -7.525   9.229  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.563  -7.872   2.065  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.067  -8.601   0.910  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.534  -9.962   1.361  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.216 -10.694   2.077  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.164  -8.710  -0.151  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.980  -9.967  -1.003  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.208  -7.456  -1.026  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.391  -7.337   1.903  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.244  -8.025   0.486  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.121  -8.792   0.365  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       6.920 -10.108  -1.218  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       8.528  -9.856  -1.939  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.359 -10.833  -0.461  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       8.658  -7.700  -1.988  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       7.195  -7.086  -1.182  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       8.803  -6.688  -0.531  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.319 -10.261   0.923  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.687 -11.522   1.273  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.062 -11.453   2.668  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.101 -12.427   3.418  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.771  -9.660   0.341  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.919 -11.764   0.539  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.424 -12.324   1.241  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.501 -10.292   2.974  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.868 -10.083   4.265  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.482  -9.461   4.083  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.361  -8.250   3.901  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.744  -9.216   5.171  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.088  -9.013   6.538  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.543 -10.085   7.530  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       4.196  -9.764   8.534  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       3.195 -11.290   7.228  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.474  -9.505   2.358  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.773 -11.076   4.705  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.720  -9.686   5.298  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       3.916  -8.248   4.699  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       3.340  -8.025   6.923  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       2.003  -9.047   6.433  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       3.538 -11.928   7.917  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.473 -10.317   4.138  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.900  -9.866   3.981  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.357  -9.179   5.270  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.465  -9.790   6.331  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.799 -11.026   3.551  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -2.164 -11.910   4.746  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.832 -13.207   4.285  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -1.788 -14.237   3.852  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -1.581 -15.245   4.916  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.580 -11.300   4.286  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -0.913  -9.132   3.176  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -2.707 -10.637   3.091  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -1.291 -11.624   2.794  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.267 -12.142   5.318  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -2.836 -11.367   5.411  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.438 -13.616   5.094  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -3.508 -12.998   3.455  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -2.112 -14.729   2.935  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -0.845 -13.737   3.628  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -2.381 -15.313   5.535  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -1.424 -16.172   4.536  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.626  -7.877   5.151  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.073  -7.034   6.238  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.238  -7.701   6.956  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.925  -8.517   6.343  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.515  -5.734   5.569  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.633  -5.665   4.333  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.510  -7.129   3.918  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.265  -6.843   6.944  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.559  -5.762   5.259  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.337  -4.902   6.250  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.078  -5.096   3.516  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.675  -5.235   4.625  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.292  -7.399   3.209  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.526  -7.308   3.484  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.437  -7.351   8.218  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.520  -7.931   8.993  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.657  -6.920   9.159  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.413  -5.746   9.436  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -3.942  -8.418  10.323  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.327  -7.260  10.880  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.784  -9.400  10.134  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.874  -6.687   8.710  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -4.924  -8.778   8.440  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.721  -8.851  10.951  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -3.967  -6.791  11.488  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -3.171 -10.419  10.113  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.276  -9.185   9.194  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.080  -9.296  10.959  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.874  -7.413   8.984  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.049  -6.567   9.110  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.176  -6.137  10.573  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.469  -4.977  10.859  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.311  -7.274   8.612  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.070  -8.321   7.130  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.064  -8.368   8.759  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.885  -5.704   8.466  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.705  -7.894   9.417  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.068  -6.522   8.389  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -7.948  -7.094  11.460  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.033  -6.829  12.886  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.368  -5.485  13.191  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.720  -4.821  14.165  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.308  -7.909  13.692  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -7.680  -9.347  13.325  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -8.497  -9.586  12.424  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -7.083 -10.257  14.018  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.710  -8.035  11.219  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.099  -6.828  13.114  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.234  -7.781  13.558  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -7.518  -7.754  14.750  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -7.400 -11.163  13.738  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.418  -5.125  12.340  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.700  -3.873  12.507  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.673  -2.692  12.476  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.555  -1.765  13.276  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.621  -3.799  11.425  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -3.941  -5.047  11.527  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.543  -2.761  11.743  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.138  -5.671  11.551  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.230  -3.874  13.490  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.063  -3.614  10.446  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.437  -5.092  12.389  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -3.882  -2.124  12.560  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -2.624  -3.269  12.035  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.355  -2.150  10.859  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.613  -2.765  11.545  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.605  -1.714  11.399  1.00  0.00           C  
ATOM   1082  C   CYS A  78      -9.967  -2.280  11.808  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.663  -1.694  12.635  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.626  -1.148   9.978  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.248   0.035   9.755  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.701  -3.523  10.898  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.306  -0.906  12.066  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.541  -1.959   9.253  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.577  -0.651   9.789  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.306  -3.412  11.209  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.572  -4.063  11.500  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.375  -5.090  12.617  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.039  -6.244  12.353  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.173  -4.673  10.233  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.238  -3.720   9.064  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -12.875  -2.493   9.131  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.739  -3.826   7.799  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.759  -1.896   7.954  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.055  -2.724   7.129  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.733  -3.882  10.537  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.250  -3.285  11.849  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.584  -5.544   9.946  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.180  -5.028  10.455  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.343  -2.120   9.932  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.176  -4.672   7.405  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.156  -0.916   7.690  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.593  -4.634  13.842  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.444  -5.499  15.000  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -12.791  -6.151  15.320  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.100  -6.406  16.483  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.000  -4.703  16.229  1.00  0.00           C  
ATOM   1112  CG  ASP A  80      -9.557  -4.198  16.185  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80      -8.654  -4.794  16.791  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80      -9.373  -3.132  15.483  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -11.866  -3.695  14.048  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -10.685  -6.228  14.717  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -11.665  -3.847  16.348  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -11.124  -5.328  17.113  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -10.032  -2.428  15.751  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.556  -6.402  14.268  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -14.862  -7.019  14.423  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -14.787  -8.481  13.975  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -15.814  -9.111  13.726  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -15.911  -6.314  13.560  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.521  -6.126  12.093  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.085  -7.073  11.421  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -15.681  -4.931  11.635  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.297  -6.191  13.325  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.103  -6.919  15.481  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -16.838  -6.884  13.604  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.118  -5.336  13.994  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -15.800  -4.957  10.643  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.562  -8.977  13.887  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.340 -10.352  13.473  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.036 -10.432  11.976  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.509 -11.436  11.498  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -12.732  -8.457  14.091  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.510 -10.776  14.039  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.221 -10.951  13.702  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.380  -9.361  11.276  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.151  -9.297   9.843  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.859 -10.032   9.479  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.814  -9.792  10.082  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.058  -7.847   9.364  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -14.107  -7.556   8.289  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.495  -8.014   8.740  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.432  -6.868   8.734  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -17.080  -6.426   7.635  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.898  -7.031   6.443  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.895  -5.393   7.745  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.808  -8.548  11.672  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.018  -9.787   9.400  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.199  -7.172  10.208  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -12.061  -7.655   8.966  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -14.124  -6.488   8.073  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.835  -8.065   7.364  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.862  -8.797   8.078  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.439  -8.443   9.741  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.595  -6.391   9.598  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.973 -10.911   8.495  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.827 -11.682   8.043  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.651 -11.540   6.530  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.602 -11.219   5.819  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.022 -13.130   8.499  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.388 -13.406   8.202  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -10.932 -13.282  10.019  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.827 -11.100   8.009  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.932 -11.271   8.509  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.317 -13.793   7.998  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.511 -13.502   7.215  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -10.431 -14.219  10.261  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.365 -12.449  10.435  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -11.936 -13.286  10.443  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.428 -11.785   6.083  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.116 -11.688   4.668  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.837 -12.807   3.913  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.224 -13.812   4.506  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.599 -11.740   4.475  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.661 -12.045   6.669  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.482 -10.726   4.312  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.371 -11.863   3.416  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.155 -10.812   4.837  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.189 -12.580   5.035  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.996 -12.594   2.615  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.664 -13.571   1.772  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.883 -13.732   0.467  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -8.653 -13.747   0.473  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -12.132 -13.189   1.568  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.961 -14.403   1.144  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.306 -14.339  -0.345  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.817 -14.222  -0.553  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -15.157 -14.377  -1.985  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.678 -11.774   2.139  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -10.650 -14.524   2.303  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.535 -12.772   2.491  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -12.206 -12.410   0.809  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.406 -15.318   1.354  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.878 -14.444   1.732  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -12.805 -13.485  -0.801  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -12.934 -15.232  -0.847  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -15.331 -14.984   0.033  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -15.166 -13.254  -0.193  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -15.502 -13.513  -2.389  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -14.354 -14.659  -2.537  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.790   5.961   1.424  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.782   7.935   3.563  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.573   7.327   2.930  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.731   4.157  -0.671  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.893   4.822  -0.076  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.097   7.396   2.901  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.162   7.997   3.726  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.822   8.709   4.795  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.150   8.542   4.623  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.326   7.726   3.445  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.267   9.083   5.468  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.120   9.478   5.877  1.00  0.00           C  
HETATM 1218  CBA HEC A 218       9.888   9.539   7.194  1.00  0.00           C  
HETATM 1219  CGA HEC A 218      10.497  10.917   7.409  1.00  0.00           C  
HETATM 1220  O1A HEC A 218      11.683  10.958   7.800  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.765  11.903   7.179  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.738   5.838   1.149  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.746   6.372   1.933  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.021   5.798   1.571  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.790   4.919   0.573  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.372   4.940   0.307  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.332   6.144   2.214  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.787   4.062  -0.151  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.507   3.056   0.743  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.365   4.668  -0.010  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.294   4.080  -0.851  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.631   3.447  -1.967  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.306   3.649  -1.807  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.136   4.409  -0.591  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.327   2.713  -3.075  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.188   3.191  -2.697  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.252   1.710  -3.062  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.752   6.288   1.712  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.733   5.755   0.943  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.461   6.306   1.346  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.704   7.170   2.354  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.129   7.162   2.586  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.138   5.955   0.729  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.714   8.001   3.118  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.481   8.395   2.311  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.261   7.597   2.748  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       2.157   7.341   3.967  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       1.456   7.256   1.855  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.400  -2.261  -6.731  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.666  -5.774  -6.420  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.621  -2.336  -3.641  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.146   1.120  -6.716  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.129  -2.363  -9.574  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.786  -3.759  -5.301  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.972  -5.127  -5.403  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.339  -5.802  -4.295  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.771  -4.852  -3.523  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.046  -3.579  -4.145  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       1.992  -5.037  -2.253  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.338  -7.288  -4.083  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.103  -7.811  -3.354  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       2.440  -8.216  -1.926  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       1.637  -8.981  -1.349  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       3.494  -7.754  -1.439  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.473  -0.910  -5.465  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.949  -1.105  -4.199  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.786   0.161  -3.524  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.208   1.121  -4.374  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.636   0.459  -5.583  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.243   0.330  -2.135  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.243   2.605  -4.148  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.750   3.011  -2.767  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       5.003  -0.917  -7.907  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.676   0.427  -7.895  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.101   1.058  -9.122  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.683   0.102  -9.878  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.624  -1.129  -9.125  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.910   2.509  -9.454  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.289   0.246 -11.244  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.187   1.470 -11.399  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.246  -3.762  -7.744  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.878  -3.587  -8.963  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.248  -4.865  -9.524  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.843  -5.813  -8.652  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.219  -5.131  -7.543  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.950  -5.056 -10.836  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.992  -7.302  -8.771  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.690  -8.032  -9.087  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.842  -7.239 -10.071  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       3.609  -7.772 -11.178  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       3.443  -6.115  -9.698  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.460  -4.620  -1.698  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.981  -7.984  -1.857  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.921  -4.074  -4.561  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.383  -1.251  -1.448  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.025  -5.117   1.507  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.664  -5.787  -2.932  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.487  -7.158  -2.861  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.708  -7.622  -3.985  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.413  -6.540  -4.736  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -2.005  -5.396  -4.085  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.623  -6.489  -6.012  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.323  -9.051  -4.231  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.496  -9.957  -4.594  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -2.010 -11.293  -5.137  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -2.610 -12.317  -4.745  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.047 -11.265  -5.934  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.223  -3.003  -2.760  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.521  -2.977  -3.953  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.496  -1.637  -4.489  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.177  -0.851  -3.628  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.632  -1.698  -2.551  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.823  -1.237  -5.770  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.438   0.623  -3.731  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.071   1.051  -5.052  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.581  -3.442  -0.264  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.787  -2.075  -0.339  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.379  -1.589   0.885  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.533  -2.653   1.701  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.038  -3.808   0.990  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.739  -0.157   1.155  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.104  -2.677   3.089  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.470  -2.008   3.209  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.927  -6.207  -0.415  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.543  -6.229   0.825  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.619  -7.582   1.323  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.053  -8.380   0.392  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.621  -7.528  -0.691  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.224  -7.981   2.637  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.883  -9.871   0.433  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.165 -10.633   0.758  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.476 -11.666  -0.316  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -4.878 -12.761  -0.239  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -6.304 -11.340  -1.193  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.480  -2.287   5.390  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.502  -0.683   4.762  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.093  -5.318   4.258  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.700  -4.184   6.028  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.077   0.506   6.412  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.417  -2.896   4.668  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.489  -2.043   4.471  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.608  -2.765   3.914  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.221  -4.051   3.774  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.858  -4.137   4.242  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -16.020  -5.203   3.238  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.938  -2.158   3.572  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.170  -1.978   2.074  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.639  -1.713   1.776  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.111  -0.625   2.170  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -19.263  -2.604   1.160  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -11.009  -4.340   5.144  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.791  -5.408   4.738  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.062  -6.646   4.882  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.844  -6.335   5.373  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.806  -4.901   5.537  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.601  -8.004   4.537  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.714  -7.267   5.700  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.258  -8.126   4.524  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.656  -1.885   5.918  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.635  -2.753   6.265  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.653  -2.072   7.075  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.072  -0.797   7.220  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.319  -0.676   6.501  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.410  -2.704   7.631  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.404   0.316   7.974  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -5.979   0.609   7.515  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.141  -0.472   5.480  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.424   0.555   6.068  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.274   1.703   6.279  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.502   1.377   5.822  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.423   0.024   5.324  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -11.831   2.998   6.895  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.740   2.225   5.813  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.793   3.257   6.936  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -14.617   2.598   8.296  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -15.011   3.240   9.293  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -14.093   1.463   8.313  1.00  0.00           O  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      17.136 -11.248   4.860  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.852 -11.844   5.187  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.733 -11.009   4.560  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.000 -10.058   3.827  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.713 -11.958   6.707  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.137 -10.250   4.805  1.00  0.00           H  
ATOM      7  HA  ALA A   1      15.831 -12.845   4.757  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      15.967 -11.003   7.167  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      14.686 -12.221   6.959  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      16.388 -12.730   7.076  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.505 -11.395   4.872  1.00  0.00           N  
ATOM     12  CA  ASP A   2      12.344 -10.694   4.349  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.607  -9.187   4.382  1.00  0.00           C  
ATOM     14  O   ASP A   2      12.744  -8.601   5.455  1.00  0.00           O  
ATOM     15  CB  ASP A   2      11.102 -10.977   5.195  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.197 -12.090   4.664  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.260 -13.239   5.126  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       9.389 -11.734   3.723  1.00  0.00           O  
ATOM     19  H   ASP A   2      13.297 -12.170   5.469  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.215 -11.072   3.335  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      11.420 -11.238   6.205  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.517 -10.060   5.273  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       9.058 -10.806   3.890  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.668  -8.603   3.195  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.911  -7.175   3.074  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.585  -6.417   2.982  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.568  -6.984   2.586  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.802  -6.871   1.869  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.043  -7.085   0.558  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.009  -7.374  -0.594  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.233  -6.503  -1.447  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.535  -8.552  -0.582  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.555  -9.087   2.327  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.436  -6.893   3.987  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.155  -5.841   1.924  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.684  -7.511   1.892  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.346  -7.916   0.669  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.451  -6.200   0.327  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      15.532  -8.481  -0.572  1.00  0.00           H  
ATOM     40  N   THR A   4      11.640  -5.147   3.354  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.456  -4.305   3.318  1.00  0.00           C  
ATOM     42  C   THR A   4       9.950  -4.158   1.882  1.00  0.00           C  
ATOM     43  O   THR A   4      10.688  -4.409   0.931  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.805  -2.970   3.979  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.038  -2.593   3.371  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.153  -3.123   5.461  1.00  0.00           C  
ATOM     47  H   THR A   4      12.472  -4.693   3.675  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.667  -4.797   3.887  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.003  -2.245   3.840  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.888  -2.360   2.410  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.647  -2.218   5.814  1.00  0.00           H  
ATOM     52 HG22 THR A   4      10.239  -3.285   6.034  1.00  0.00           H  
ATOM     53 HG23 THR A   4      11.819  -3.975   5.592  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.693  -3.751   1.770  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.080  -3.568   0.466  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.796  -2.438  -0.275  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.103  -2.565  -1.460  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.572  -3.351   0.610  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.708  -3.854  -0.549  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.019  -5.171  -0.186  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.707  -2.785  -0.991  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.100  -3.549   2.549  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.220  -4.492  -0.094  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.240  -3.842   1.525  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.389  -2.284   0.736  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.361  -4.056  -1.398  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.182  -4.971   0.483  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.651  -5.650  -1.094  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.731  -5.830   0.309  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       5.219  -1.829  -1.094  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.272  -3.070  -1.949  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       3.917  -2.697  -0.245  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.041  -1.358   0.452  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.716  -0.206  -0.122  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.049  -0.651  -0.728  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.539  -0.039  -1.676  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.893   0.869   0.951  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.788  -1.263   1.415  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.080   0.190  -0.914  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.690   1.552   0.654  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       8.963   1.425   1.066  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.153   0.398   1.899  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.598  -1.712  -0.156  1.00  0.00           N  
ATOM     84  CA  GLU A   7      12.864  -2.246  -0.627  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.666  -2.998  -1.945  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.245  -2.632  -2.966  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.506  -3.149   0.428  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.879  -3.641  -0.033  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.699  -4.165   1.148  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      15.802  -3.486   2.181  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.238  -5.322   0.967  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.192  -2.204   0.615  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.502  -1.377  -0.789  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.607  -2.603   1.366  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      12.857  -4.002   0.625  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      14.757  -4.431  -0.774  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.416  -2.827  -0.520  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.570  -5.401   0.027  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.845  -4.036  -1.879  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.563  -4.842  -3.054  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.323  -3.959  -4.281  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.721  -4.311  -5.391  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.290  -5.637  -2.757  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.748  -6.417  -3.956  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.439  -7.484  -4.441  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.576  -6.045  -4.537  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       9.937  -8.208  -5.554  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.074  -6.769  -5.650  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.765  -7.835  -6.135  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.377  -4.327  -1.044  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.433  -5.475  -3.229  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.490  -6.334  -1.943  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.519  -4.950  -2.405  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.378  -7.782  -3.975  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.023  -5.190  -4.148  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.490  -9.063  -5.943  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.135  -6.470  -6.116  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.379  -8.392  -6.990  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.675  -2.829  -4.040  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.378  -1.893  -5.110  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.655  -1.152  -5.512  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.882  -0.895  -6.694  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.245  -0.948  -4.707  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.864  -1.530  -4.892  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.253  -2.326  -3.940  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       6.983  -1.423  -5.928  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.058  -2.677  -4.392  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       5.893  -2.117  -5.625  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.356  -2.550  -3.134  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.031  -2.486  -5.957  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.374  -0.669  -3.661  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.324  -0.032  -5.293  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.646  -2.591  -3.059  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.147  -0.862  -6.848  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.334  -3.303  -3.872  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.455  -0.828  -4.507  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.702  -0.121  -4.740  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.564  -0.925  -5.716  1.00  0.00           C  
ATOM    139  O   VAL A  10      14.985  -0.407  -6.749  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.405   0.155  -3.409  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.909   0.345  -3.612  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.789   1.365  -2.705  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.262  -1.040  -3.549  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.457   0.838  -5.197  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.260  -0.715  -2.768  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.291   1.043  -2.868  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.415  -0.615  -3.503  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.094   0.741  -4.611  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.502   1.088  -1.691  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.519   2.174  -2.667  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.908   1.697  -3.255  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.801  -2.177  -5.353  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.605  -3.057  -6.184  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.070  -3.070  -7.617  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.786  -3.436  -8.548  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.648  -4.472  -5.602  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.681  -5.333  -6.330  1.00  0.00           C  
ATOM    158  CD  GLU A  11      16.513  -6.812  -5.973  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      15.807  -7.544  -6.682  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      17.148  -7.193  -4.917  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.454  -2.590  -4.511  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.609  -2.634  -6.167  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      15.892  -4.425  -4.540  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.663  -4.932  -5.682  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.575  -5.201  -7.407  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.686  -5.004  -6.066  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      18.027  -7.595  -5.173  1.00  0.00           H  
ATOM    168  N   MET A  12      13.814  -2.667  -7.750  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.175  -2.628  -9.054  1.00  0.00           C  
ATOM    170  C   MET A  12      13.088  -1.193  -9.578  1.00  0.00           C  
ATOM    171  O   MET A  12      12.290  -0.901 -10.469  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.768  -3.220  -8.951  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.764  -4.696  -9.355  1.00  0.00           C  
ATOM    174  SD  MET A  12      11.204  -5.701  -7.990  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.713  -4.824  -7.551  1.00  0.00           C  
ATOM    176  H   MET A  12      13.238  -2.372  -6.988  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.810  -3.224  -9.709  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.400  -3.118  -7.930  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.087  -2.662  -9.593  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.115  -4.844 -10.217  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.767  -5.002  -9.655  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.829  -4.382  -6.561  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.527  -4.036  -8.281  1.00  0.00           H  
ATOM    184  HE3 MET A  12       8.872  -5.517  -7.543  1.00  0.00           H  
ATOM    185  N   GLY A  13      13.919  -0.335  -9.004  1.00  0.00           N  
ATOM    186  CA  GLY A  13      13.945   1.062  -9.403  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.860   1.876  -8.486  1.00  0.00           C  
ATOM    188  O   GLY A  13      15.998   2.174  -8.846  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.564  -0.581  -8.281  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.291   1.143 -10.434  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      12.936   1.472  -9.372  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.329   2.213  -7.320  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.084   2.987  -6.350  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.151   3.667  -5.346  1.00  0.00           C  
ATOM    195  O   GLY A  14      12.965   3.348  -5.280  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.403   1.966  -7.036  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.779   2.335  -5.821  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.681   3.739  -6.865  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.722   4.592  -4.589  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.956   5.320  -3.592  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.039   6.308  -4.316  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.070   6.799  -3.740  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.866   6.023  -2.582  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.876   4.900  -1.548  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.687   4.846  -4.648  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.373   4.581  -3.043  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.533   6.696  -3.121  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.250   6.640  -1.927  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.378   6.569  -5.570  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.597   7.489  -6.380  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.385   6.772  -6.979  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.715   7.308  -7.859  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.457   8.120  -7.476  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.591   8.952  -6.873  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.814   8.081  -6.579  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.423   7.534  -7.510  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.126   7.983  -5.331  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.168   6.165  -6.032  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.264   8.268  -5.694  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.874   7.339  -8.112  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.837   8.751  -8.113  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.866   9.752  -7.561  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.248   9.427  -5.953  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      17.072   8.277  -5.191  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.142   5.570  -6.477  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.023   4.773  -6.952  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.716   5.378  -6.433  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.662   5.204  -7.043  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.114   3.335  -6.440  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.350   2.377  -7.357  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       9.914   1.494  -7.983  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.040   2.599  -7.400  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.692   5.140  -5.761  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.092   4.801  -8.039  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.160   3.031  -6.381  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.709   3.278  -5.430  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.641   3.341  -6.860  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.454   2.025  -7.971  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.828   6.075  -5.312  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.669   6.706  -4.704  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.128   7.993  -4.017  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.502   8.448  -3.061  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.956   5.763  -3.732  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.067   4.040  -4.338  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.689   6.212  -4.822  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.972   6.926  -5.513  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.407   5.839  -2.743  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.911   6.055  -3.630  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.218   8.545  -4.531  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.767   9.771  -3.978  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.372  10.615  -5.103  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.101  10.098  -5.948  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.770   9.463  -2.864  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.167   8.754  -1.675  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.943   9.106  -1.133  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.632   7.710  -0.930  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.693   8.304  -0.108  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.741   7.440   0.016  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.721   8.168  -5.309  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.934  10.316  -3.535  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.573   8.849  -3.271  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.221  10.397  -2.527  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.349   9.842  -1.459  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.575   7.186  -1.086  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.806   8.331   0.524  1.00  0.00           H  
ATOM    266  N   ALA A  20      10.046  11.899  -5.076  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.547  12.819  -6.083  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.780  13.542  -5.537  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.707  14.209  -4.506  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.435  13.787  -6.489  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.452  12.311  -4.385  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.837  12.232  -6.954  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.868  14.638  -7.014  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       8.729  13.276  -7.144  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.914  14.137  -5.597  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.883  13.387  -6.254  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.130  14.018  -5.854  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.312  13.865  -4.343  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.797  14.779  -3.677  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.121  15.512  -6.181  1.00  0.00           C  
ATOM    281  CG  ASP A  21      15.487  16.197  -6.114  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      16.536  15.539  -6.183  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      15.448  17.480  -5.984  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.934  12.844  -7.092  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.906  13.503  -6.422  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.712  15.647  -7.183  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      13.445  16.016  -5.490  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      14.744  17.863  -6.582  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.914  12.704  -3.845  1.00  0.00           N  
ATOM    290  CA  GLY A  22      14.027  12.420  -2.425  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.280  13.467  -1.595  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.871  14.121  -0.737  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.521  11.966  -4.393  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.624  11.429  -2.215  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      15.078  12.404  -2.136  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.992  13.592  -1.880  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.159  14.548  -1.171  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.770  13.958  -0.920  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.798  14.261  -1.608  1.00  0.00           O  
ATOM    300  CB  GLU A  23      11.063  15.868  -1.940  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.895  17.049  -0.983  1.00  0.00           C  
ATOM    302  CD  GLU A  23      10.250  18.242  -1.691  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       9.037  18.229  -1.947  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      11.056  19.208  -1.976  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.520  13.056  -2.580  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.663  14.724  -0.222  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.960  16.008  -2.543  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.219  15.831  -2.629  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.280  16.750  -0.134  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.867  17.340  -0.585  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      11.260  19.205  -2.955  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.699  13.095   0.096  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.488  12.420   0.511  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.347  13.425   0.595  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.473  14.405   1.327  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.812  11.844   1.887  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.275  11.644   1.865  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.822  12.716   0.926  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.227  11.622  -0.184  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.535  12.520   2.695  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.312  10.882   2.000  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.760  11.737   2.837  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.402  10.639   1.464  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.209  13.566   1.489  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.604  12.292   0.296  1.00  0.00           H  
ATOM    326  N   SER A  25       6.276  13.170  -0.141  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.132  14.066  -0.134  1.00  0.00           C  
ATOM    328  C   SER A  25       4.723  14.381   1.306  1.00  0.00           C  
ATOM    329  O   SER A  25       5.018  13.613   2.221  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.954  13.462  -0.901  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.102  12.697  -0.053  1.00  0.00           O  
ATOM    332  H   SER A  25       6.182  12.369  -0.734  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.470  14.969  -0.642  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.378  14.260  -1.368  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.331  12.828  -1.703  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.821  11.857  -0.517  1.00  0.00           H  
ATOM    337  N   LYS A  26       4.050  15.511   1.463  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.598  15.937   2.776  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.077  15.790   2.859  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.411  16.567   3.541  1.00  0.00           O  
ATOM    341  CB  LYS A  26       4.096  17.351   3.082  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.534  18.360   2.078  1.00  0.00           C  
ATOM    343  CD  LYS A  26       4.659  19.028   1.285  1.00  0.00           C  
ATOM    344  CE  LYS A  26       4.299  19.126  -0.199  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       5.032  20.242  -0.837  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.815  16.130   0.713  1.00  0.00           H  
ATOM    347  HA  LYS A  26       4.050  15.270   3.510  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.800  17.634   4.092  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.185  17.371   3.052  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       2.852  17.855   1.394  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.955  19.118   2.605  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       4.847  20.025   1.684  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       5.580  18.458   1.403  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       4.543  18.189  -0.701  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       3.226  19.278  -0.310  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       5.377  20.909  -0.155  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       5.837  19.918  -1.362  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.572  14.786   2.156  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.143  14.527   2.142  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.097  13.018   2.061  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.675  12.428   2.972  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.523  15.177   0.928  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.290  15.114  -0.367  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.456  14.692  -0.369  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.329  15.528  -1.420  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.121  14.159   1.604  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.236  14.960   3.068  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.485  14.695   0.758  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.727  16.222   1.160  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -0.826  16.371  -1.216  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.361  12.437   0.962  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.204  11.008   0.750  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.475  10.724  -0.592  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.194   9.712  -1.232  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.831  12.924   0.226  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.180  10.523   0.777  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.388  10.580   1.559  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.355  11.636  -0.978  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.077  11.496  -2.231  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.075  11.435  -3.387  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.191  10.632  -4.310  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.070  12.650  -2.381  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.578  12.456  -0.451  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.631  10.558  -2.193  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -3.342  13.025  -1.394  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -2.612  13.451  -2.960  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.964  12.296  -2.894  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.075  12.316  -3.313  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.955  12.388  -4.330  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.582  11.016  -4.528  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.758  10.602  -5.673  1.00  0.00           O  
ATOM    392  CB  TYR A  30       2.009  13.410  -3.912  1.00  0.00           C  
ATOM    393  CG  TYR A  30       3.062  13.655  -4.967  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.687  13.817  -6.306  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.413  13.719  -4.606  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.663  14.043  -7.284  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.389  13.946  -5.583  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.014  14.108  -6.923  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.965  14.328  -7.875  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.025  12.956  -2.533  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.503  12.710  -5.269  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.511  14.354  -3.692  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.500  13.053  -3.007  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.644  13.767  -6.585  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.702  13.594  -3.573  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.373  14.168  -8.317  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.431  13.996  -5.305  1.00  0.00           H  
ATOM    408  HH  TYR A  30       5.907  15.202  -8.268  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.901  10.346  -3.430  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.505   9.026  -3.508  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.499   8.014  -4.060  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.820   7.244  -4.964  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.034   8.584  -2.142  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.558   8.449  -2.162  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.229   9.742  -1.694  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.680  10.543  -2.527  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.272   9.902  -0.415  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.754  10.689  -2.503  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.342   9.131  -4.199  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.740   9.308  -1.382  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.585   7.630  -1.865  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.862   7.624  -1.519  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.892   8.207  -3.171  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       4.378   9.698  -0.015  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.302   8.048  -3.493  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.753   7.143  -3.918  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.855   7.097  -5.444  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.324   6.110  -6.008  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.065   7.686  -3.347  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.316   7.024  -3.925  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.336   5.682  -4.147  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.410   7.777  -4.219  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.497   5.068  -4.684  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.572   7.163  -4.756  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.591   5.821  -4.977  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.049   8.678  -2.759  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.499   6.152  -3.542  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.062   7.551  -2.265  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.114   8.759  -3.534  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.459   5.079  -3.912  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.395   8.853  -4.041  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.513   3.993  -4.861  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.449   7.766  -4.990  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.483   5.349  -5.389  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.408   8.177  -6.068  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.444   8.273  -7.517  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.579   7.318  -8.137  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.288   6.648  -9.127  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.200   9.711  -7.978  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.474  10.321  -8.568  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.138  11.366  -9.634  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -0.579  11.021 -10.686  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -1.480  12.574  -9.339  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.028   8.976  -5.601  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.452   7.972  -7.803  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.139  10.314  -7.136  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.595   9.728  -8.724  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.088   9.534  -9.006  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.062  10.781  -7.775  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -0.728  13.201  -9.543  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.755   7.286  -7.528  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.823   6.424  -8.008  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.332   4.979  -8.112  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.722   4.251  -9.023  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.054   6.521  -7.105  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.651   7.929  -7.142  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.700   8.466  -8.574  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       4.989   7.754  -9.522  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.402   9.758  -8.678  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.984   7.833  -6.723  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.076   6.801  -8.999  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.780   6.266  -6.081  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.802   5.796  -7.425  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.056   8.597  -6.520  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.657   7.913  -6.722  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.174  10.286  -7.860  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.407  10.202  -9.574  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.483   4.606  -7.165  1.00  0.00           N  
ATOM    479  CA  CYS A  35       0.935   3.261  -7.138  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.304   3.229  -8.035  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.363   2.759  -7.622  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.618   2.807  -5.712  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.610   3.624  -4.409  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.171   5.204  -6.427  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.710   2.599  -7.525  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.438   2.990  -5.513  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.773   1.730  -5.645  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.131   3.736  -9.247  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.222   3.772 -10.207  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.676   3.697 -11.634  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.847   4.629 -12.417  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.082   5.022 -10.013  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.531   4.648  -9.698  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.183   5.695  -8.793  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -5.239   6.234  -9.084  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -3.498   5.953  -7.682  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.733   4.116  -9.576  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.824   2.888  -9.994  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.674   5.626  -9.203  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -2.048   5.634 -10.915  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -4.098   4.560 -10.625  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.561   3.673  -9.212  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -2.638   5.476  -7.504  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -3.844   6.624  -7.026  1.00  0.00           H  
ATOM    505  N   SER A  37      -0.031   2.578 -11.929  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.541   2.369 -13.248  1.00  0.00           C  
ATOM    507  C   SER A  37       0.914   0.896 -13.429  1.00  0.00           C  
ATOM    508  O   SER A  37       0.239   0.166 -14.154  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.767   3.257 -13.464  1.00  0.00           C  
ATOM    510  OG  SER A  37       1.443   4.643 -13.385  1.00  0.00           O  
ATOM    511  H   SER A  37       0.104   1.824 -11.286  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.242   2.654 -13.950  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.524   3.019 -12.716  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.204   3.042 -14.439  1.00  0.00           H  
ATOM    515  HG  SER A  37       1.380   4.926 -12.428  1.00  0.00           H  
ATOM    516  N   CYS A  38       1.988   0.504 -12.759  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.459  -0.868 -12.838  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.405  -1.775 -12.198  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.455  -2.994 -12.351  1.00  0.00           O  
ATOM    520  CB  CYS A  38       3.830  -1.034 -12.180  1.00  0.00           C  
ATOM    521  SG  CYS A  38       4.916   0.367 -12.634  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.531   1.104 -12.172  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.576  -1.099 -13.896  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.719  -1.083 -11.097  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.283  -1.974 -12.496  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.477  -1.145 -11.493  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.586  -1.879 -10.830  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.937  -1.481 -11.429  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.411  -2.111 -12.373  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.526  -1.673  -9.315  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.716  -2.237  -8.667  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.046  -3.580  -8.723  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.703  -1.627  -7.951  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.183  -3.759  -8.066  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.588  -2.547  -7.588  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.444  -0.152 -11.373  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.408  -2.936 -11.028  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.581  -0.605  -9.101  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.402  -2.134  -8.860  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.517  -4.294  -9.181  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.757  -0.564  -7.717  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.702  -4.707  -7.931  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.518  -0.437 -10.856  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.804   0.053 -11.321  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.561   0.761 -10.196  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.953   1.243  -9.241  1.00  0.00           O  
ATOM    547  H   GLY A  40      -2.125   0.070 -10.088  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.655   0.740 -12.154  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.399  -0.779 -11.697  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.877   0.803 -10.345  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.723   1.444  -9.354  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.440   0.385  -8.514  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.770  -0.689  -9.013  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.740   2.375 -10.017  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.927   2.509  -9.239  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.363   0.408 -11.125  1.00  0.00           H  
ATOM    557  HA  SER A  41      -6.046   2.031  -8.733  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.291   3.356 -10.166  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.996   1.988 -11.004  1.00  0.00           H  
ATOM    560  HG  SER A  41      -9.372   3.382  -9.443  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.661   0.726  -7.253  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.333  -0.182  -6.339  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.682  -0.590  -6.933  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.139  -1.715  -6.732  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.438   0.441  -4.945  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.122   0.900  -4.315  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.309   2.209  -3.546  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.522  -0.200  -3.437  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.389   1.602  -6.855  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.712  -1.073  -6.248  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.109   1.298  -5.002  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.904  -0.285  -4.279  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.409   1.096  -5.116  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -7.485   1.990  -2.493  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -6.412   2.820  -3.645  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -8.164   2.750  -3.952  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -7.246  -1.006  -3.319  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -5.619  -0.589  -3.907  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -6.274   0.211  -2.458  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.283   0.345  -7.654  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.571   0.097  -8.280  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.385  -0.866  -9.454  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.360  -1.298 -10.067  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.196   1.426  -8.708  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.905   1.257  -7.814  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.216  -0.371  -7.536  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.031   2.172  -7.931  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.735   1.761  -9.637  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -13.266   1.291  -8.861  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.127  -1.174  -9.733  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.801  -2.077 -10.823  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.014  -3.280 -10.299  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.258  -3.903 -11.043  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -9.025  -1.351 -11.924  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.564  -1.718 -13.308  1.00  0.00           C  
ATOM    596  CD  GLU A  44     -10.686  -0.767 -13.729  1.00  0.00           C  
ATOM    597  OE1 GLU A  44     -10.482   0.080 -14.612  1.00  0.00           O  
ATOM    598  OE2 GLU A  44     -11.803  -0.931 -13.105  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.340  -0.818  -9.229  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.760  -2.408 -11.222  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -9.098  -0.274 -11.775  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.968  -1.611 -11.860  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -8.756  -1.679 -14.038  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -9.935  -2.742 -13.298  1.00  0.00           H  
ATOM    605  HE2 GLU A  44     -12.425  -0.176 -13.313  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.218  -3.569  -9.022  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.537  -4.686  -8.390  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.535  -5.757  -7.946  1.00  0.00           C  
ATOM    609  O   MET A  45     -10.720  -5.677  -8.266  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.753  -4.184  -7.176  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.611  -3.260  -7.604  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.290  -3.327  -6.405  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.316  -1.929  -6.940  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.835  -3.057  -8.424  1.00  0.00           H  
ATOM    615  HA  MET A  45      -7.871  -5.092  -9.152  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.422  -3.652  -6.501  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.351  -5.033  -6.622  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.239  -3.559  -8.584  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -6.976  -2.238  -7.699  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.457  -2.282  -7.510  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -4.926  -1.280  -7.567  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -3.970  -1.373  -6.068  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.019  -6.735  -7.216  1.00  0.00           N  
ATOM    624  CA  ASP A  46      -9.850  -7.821  -6.726  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.088  -7.240  -6.040  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.240  -6.023  -5.953  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.097  -8.672  -5.701  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -7.728  -8.127  -5.290  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.400  -8.057  -4.096  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -6.971  -7.761  -6.269  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.054  -6.793  -6.961  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.100  -8.411  -7.607  1.00  0.00           H  
ATOM    633  HB2 ASP A  46      -9.715  -8.770  -4.808  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -8.965  -9.674  -6.109  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -6.327  -8.492  -6.495  1.00  0.00           H  
ATOM    636  N   ASP A  47     -11.941  -8.139  -5.570  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.161  -7.730  -4.894  1.00  0.00           C  
ATOM    638  C   ASP A  47     -12.849  -7.422  -3.428  1.00  0.00           C  
ATOM    639  O   ASP A  47     -13.758  -7.206  -2.628  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.210  -8.844  -4.930  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.156  -8.802  -6.131  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -14.739  -9.009  -7.280  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.388  -8.542  -5.847  1.00  0.00           O  
ATOM    644  H   ASP A  47     -11.810  -9.127  -5.645  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.511  -6.854  -5.439  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -13.697  -9.806  -4.923  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -14.803  -8.793  -4.017  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -16.792  -7.975  -6.564  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.560  -7.412  -3.121  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.116  -7.134  -1.766  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.592  -5.698  -1.690  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.656  -5.065  -0.637  1.00  0.00           O  
ATOM    653  CB  ASN A  48      -9.981  -8.074  -1.354  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.319  -9.525  -1.700  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -11.403  -9.845  -2.161  1.00  0.00           O  
ATOM    656  ND2 ASN A  48      -9.335 -10.384  -1.451  1.00  0.00           N  
ATOM    657  H   ASN A  48     -10.827  -7.589  -3.778  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -11.994  -7.291  -1.139  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.061  -7.781  -1.858  1.00  0.00           H  
ATOM    660  HB3 ASN A  48      -9.801  -7.984  -0.282  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -8.469 -10.056  -1.072  1.00  0.00           H  
ATOM    662 HD22 ASN A  48      -9.459 -11.357  -1.644  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.085  -5.227  -2.820  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.550  -3.878  -2.894  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.667  -2.904  -3.277  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.713  -1.780  -2.778  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.358  -3.818  -3.851  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.088  -4.411  -3.287  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -6.843  -5.772  -3.263  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -5.997  -3.812  -2.728  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.655  -5.973  -2.711  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.133  -4.758  -2.380  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.038  -5.748  -3.671  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.189  -3.629  -1.896  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.616  -4.345  -4.770  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.173  -2.779  -4.121  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.457  -6.484  -3.604  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.859  -2.740  -2.591  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.179  -6.941  -2.550  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.538  -3.369  -4.159  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.651  -2.553  -4.615  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.391  -1.986  -3.402  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.448  -0.779  -3.179  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.547  -3.351  -5.564  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.011  -3.299  -6.997  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.107  -3.648  -8.005  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.245  -5.164  -8.162  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.077  -5.490  -9.342  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.493  -4.284  -4.561  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.235  -1.723  -5.185  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.605  -4.387  -5.232  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.560  -2.950  -5.537  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.623  -2.302  -7.207  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.179  -3.994  -7.103  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.057  -3.225  -7.677  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -13.875  -3.199  -8.971  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.259  -5.616  -8.269  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -14.694  -5.589  -7.264  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -14.876  -4.882 -10.128  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -14.929  -6.441  -9.660  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.965  -2.898  -2.614  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.712  -2.585  -1.415  1.00  0.00           C  
ATOM    703  C   PRO A  51     -14.232  -1.258  -0.845  1.00  0.00           C  
ATOM    704  O   PRO A  51     -15.066  -0.435  -0.472  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.412  -3.734  -0.455  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.283  -4.956  -1.505  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -13.917  -4.325  -2.847  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.781  -2.533  -1.622  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.505  -3.563   0.124  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.267  -3.885   0.203  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.433  -5.530  -1.135  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.172  -5.582  -1.571  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -12.926  -4.646  -3.170  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.664  -4.589  -3.595  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.921  -1.077  -0.786  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -12.358   0.154  -0.257  1.00  0.00           C  
ATOM    717  C   HIS A  52     -12.406   1.243  -1.330  1.00  0.00           C  
ATOM    718  O   HIS A  52     -13.035   2.282  -1.138  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.947  -0.083   0.285  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.893  -1.015   1.472  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.237  -2.233   1.439  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.419  -0.895   2.724  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.369  -2.812   2.623  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.103  -1.981   3.418  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.249  -1.752  -1.091  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.990   0.452   0.580  1.00  0.00           H  
ATOM    727  HB2 HIS A  52     -10.326  -0.490  -0.513  1.00  0.00           H  
ATOM    728  HB3 HIS A  52     -10.513   0.876   0.569  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.746  -2.612   0.654  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -12.001  -0.050   3.092  1.00  0.00           H  
ATOM    731  HE1 HIS A  52      -9.963  -3.781   2.912  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.734   0.967  -2.438  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.692   1.911  -3.542  1.00  0.00           C  
ATOM    734  C   ASP A  53     -12.076   3.301  -3.034  1.00  0.00           C  
ATOM    735  O   ASP A  53     -13.252   3.661  -3.030  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -12.682   1.518  -4.640  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -13.009   2.626  -5.643  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.264   3.609  -5.774  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -14.094   2.448  -6.317  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.224   0.119  -2.587  1.00  0.00           H  
ATOM    741  HA  ASP A  53     -10.668   1.871  -3.914  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -12.279   0.663  -5.184  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -13.609   1.188  -4.171  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -14.848   2.225  -5.699  1.00  0.00           H  
ATOM    745  N   GLY A  54     -11.062   4.045  -2.617  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.280   5.389  -2.108  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.673   5.358  -0.630  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.771   5.779  -0.267  1.00  0.00           O  
ATOM    749  H   GLY A  54     -10.109   3.745  -2.624  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.373   5.981  -2.235  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.063   5.879  -2.687  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.756   4.855   0.183  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.994   4.764   1.614  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.665   4.909   2.357  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.576   5.643   3.340  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.750   3.477   1.950  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.272   3.598   2.040  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.895   2.301   2.560  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.678   4.807   2.884  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.866   4.515  -0.120  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.638   5.598   1.892  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.508   2.729   1.195  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.378   3.100   2.903  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.662   3.761   1.035  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.191   1.801   3.226  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.811   2.531   3.105  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -14.127   1.646   1.720  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -13.675   5.702   2.262  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -14.678   4.649   3.289  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -12.970   4.932   3.704  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.664   4.197   1.860  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.344   4.237   2.465  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.284   4.043   1.378  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.547   3.415   0.354  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.247   3.224   3.607  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -8.246   2.066   3.563  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -8.300   1.440   2.168  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -7.933   1.030   4.644  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.745   3.602   1.060  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.214   5.227   2.901  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.239   2.807   3.612  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -7.377   3.755   4.549  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -9.238   2.463   3.776  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -7.400   1.710   1.614  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -8.359   0.356   2.258  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -9.177   1.809   1.638  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -6.887   0.731   4.569  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.117   1.464   5.627  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.571   0.157   4.507  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.107   4.593   1.640  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.006   4.488   0.697  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.397   3.085   0.720  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.636   2.315   1.648  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.931   5.518   1.051  1.00  0.00           C  
ATOM    795  CG  MET A  57      -1.959   5.718  -0.113  1.00  0.00           C  
ATOM    796  SD  MET A  57      -1.020   7.217   0.126  1.00  0.00           S  
ATOM    797  CE  MET A  57       0.550   6.712  -0.557  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.901   5.102   2.475  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.440   4.688  -0.283  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -3.401   6.468   1.304  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.383   5.188   1.934  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -1.285   4.865  -0.186  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -2.510   5.770  -1.053  1.00  0.00           H  
ATOM    804  HE1 MET A  57       1.316   7.437  -0.282  1.00  0.00           H  
ATOM    805  HE2 MET A  57       0.818   5.732  -0.164  1.00  0.00           H  
ATOM    806  HE3 MET A  57       0.474   6.660  -1.643  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.621   2.795  -0.315  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -1.975   1.498  -0.425  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.100   1.290   0.812  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.433   0.490   1.685  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.171   1.375  -1.721  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.043   1.950  -3.223  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.431   3.427  -1.066  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.771   0.755  -0.465  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.247   1.944  -1.614  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.888   0.331  -1.859  1.00  0.00           H  
ATOM    817  N   ALA A  59       0.002   2.024   0.848  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.928   1.930   1.964  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.138   1.809   3.268  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.357   0.882   4.047  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.860   3.144   1.958  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.266   2.673   0.134  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.525   1.029   1.825  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       2.402   3.181   1.012  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       1.273   4.054   2.076  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.571   3.060   2.780  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.765   2.758   3.466  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.589   2.770   4.663  1.00  0.00           C  
ATOM    829  C   ASP A  60      -1.934   1.331   5.052  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.056   1.017   6.235  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -2.900   3.521   4.422  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.747   3.761   5.673  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -4.226   2.813   6.311  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -3.911   5.001   5.991  1.00  0.00           O  
ATOM    835  H   ASP A  60      -0.937   3.509   2.828  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -0.989   3.274   5.419  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -2.670   4.484   3.966  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.495   2.961   3.700  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -3.027   5.421   6.195  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.081   0.495   4.035  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.410  -0.903   4.257  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.147  -1.735   4.026  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.843  -2.637   4.806  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.566  -1.361   3.365  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.024  -1.771   4.391  1.00  0.00           S  
ATOM    846  H   CYS A  61      -1.980   0.758   3.076  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.745  -0.986   5.291  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.821  -0.575   2.654  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.264  -2.231   2.783  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.446  -1.404   2.952  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.777  -2.109   2.609  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.982  -1.347   3.163  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.890  -0.985   2.416  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.866  -2.342   1.100  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.188  -3.279   0.560  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.314  -4.590   0.986  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.163  -3.082  -0.374  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.322  -5.147   0.331  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.846  -4.212  -0.512  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.700  -0.669   2.323  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.722  -3.085   3.093  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.780  -1.382   0.589  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.851  -2.742   0.861  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.258  -5.040   1.671  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.348  -2.154  -0.914  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.671  -6.174   0.445  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.952  -1.125   4.469  1.00  0.00           N  
ATOM    868  CA  ALA A  63       3.031  -0.412   5.132  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.363  -0.794   4.484  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.987  -1.799   4.818  1.00  0.00           O  
ATOM    871  CB  ALA A  63       3.002  -0.720   6.630  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.211  -1.422   5.070  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.860   0.655   4.990  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       2.688   0.169   7.178  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       2.299  -1.531   6.821  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       3.997  -1.017   6.960  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.790   0.043   3.536  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.022  -0.123   2.795  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.207  -0.025   3.746  1.00  0.00           C  
ATOM    880  O   PRO A  64       8.016  -0.950   3.784  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.031   1.024   1.788  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.545   1.485   1.685  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.082   1.234   3.118  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.042  -1.083   2.278  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.697   1.834   2.088  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.312   0.638   0.807  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.290   2.506   1.399  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.121   0.769   0.981  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.317   2.085   3.758  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.011   1.035   3.131  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.288   1.074   4.481  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.381   1.268   5.419  1.00  0.00           C  
ATOM    893  C   HIS A  65       8.047   0.582   6.745  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.954   1.239   7.781  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.698   2.756   5.584  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.349   3.384   4.375  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.506   2.883   3.803  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.994   4.473   3.636  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.824   3.646   2.767  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.886   4.631   2.666  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.625   1.822   4.444  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.257   0.789   4.982  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.774   3.291   5.805  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.353   2.884   6.445  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      11.015   2.082   4.117  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.125   5.107   3.812  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.684   3.510   2.111  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.876  -0.729   6.669  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.555  -1.511   7.851  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.223  -2.953   7.459  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.894  -3.888   7.894  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.403  -0.877   8.632  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.789  -0.654  10.095  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.901   0.412  10.741  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       4.723   0.148  11.026  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       6.475   1.549  10.947  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.953  -1.255   5.822  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.455  -1.492   8.465  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.129   0.075   8.175  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.524  -1.520   8.578  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       6.699  -1.590  10.646  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.834  -0.347  10.157  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       6.969   1.836  10.126  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.189  -3.087   6.642  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.760  -4.399   6.187  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.870  -5.029   5.343  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.759  -4.330   4.858  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.445  -4.268   5.417  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.649  -2.322   6.293  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.591  -5.017   7.069  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       3.907  -5.215   5.451  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.835  -3.487   5.870  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       4.656  -4.007   4.379  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.782  -6.342   5.192  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.768  -7.074   4.415  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.055  -7.889   3.333  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.060  -8.557   3.609  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.657  -7.915   5.333  1.00  0.00           C  
ATOM    939  CG  LYS A  68       9.174  -7.083   6.508  1.00  0.00           C  
ATOM    940  CD  LYS A  68      10.499  -6.403   6.158  1.00  0.00           C  
ATOM    941  CE  LYS A  68      11.475  -6.466   7.334  1.00  0.00           C  
ATOM    942  NZ  LYS A  68      12.011  -5.119   7.635  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.056  -6.903   5.590  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.410  -6.340   3.928  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.094  -8.770   5.707  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.499  -8.312   4.765  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       8.434  -6.330   6.778  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       9.309  -7.724   7.380  1.00  0.00           H  
ATOM    949  HD2 LYS A  68      10.941  -6.887   5.287  1.00  0.00           H  
ATOM    950  HD3 LYS A  68      10.317  -5.363   5.886  1.00  0.00           H  
ATOM    951  HE2 LYS A  68      10.970  -6.867   8.213  1.00  0.00           H  
ATOM    952  HE3 LYS A  68      12.294  -7.146   7.099  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68      11.809  -4.834   8.587  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      13.018  -5.078   7.524  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.593  -7.806   2.125  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.021  -8.527   1.001  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.481  -9.874   1.486  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.190 -10.628   2.151  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.059  -8.666  -0.115  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.812  -9.932  -0.938  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.073  -7.424  -1.008  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.402  -7.260   1.909  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.190  -7.934   0.617  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.040  -8.755   0.351  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.355 -10.766  -0.494  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       6.746 -10.157  -0.949  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.160  -9.774  -1.959  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       7.080  -6.974  -1.021  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.793  -6.705  -0.618  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       8.356  -7.709  -2.021  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.230 -10.136   1.134  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.587 -11.378   1.526  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.017 -11.278   2.941  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.027 -12.255   3.689  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.661  -9.517   0.593  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.788 -11.615   0.823  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.307 -12.196   1.477  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.533 -10.089   3.267  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.959  -9.848   4.581  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.508  -9.380   4.448  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.245  -8.183   4.345  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.793  -8.834   5.366  1.00  0.00           C  
ATOM    983  CG  GLU A  71       3.269  -8.683   6.795  1.00  0.00           C  
ATOM    984  CD  GLU A  71       4.262  -9.259   7.807  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       5.113  -8.523   8.328  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       4.126 -10.519   8.048  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.528  -9.300   2.653  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.992 -10.810   5.092  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.834  -9.154   5.389  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       3.767  -7.868   4.861  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       3.092  -7.629   7.012  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       2.310  -9.193   6.891  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       4.579 -11.054   7.334  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.604 -10.349   4.456  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.813 -10.052   4.338  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.259  -9.228   5.548  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.278  -9.696   6.684  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.616 -11.339   4.140  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.558 -12.219   5.390  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -1.100 -13.637   5.042  1.00  0.00           C  
ATOM   1001  CE  LYS A  72       0.427 -13.735   5.040  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72       0.859 -15.105   5.397  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.827 -11.321   4.540  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -0.946  -9.448   3.441  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -2.653 -11.094   3.912  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -1.224 -11.889   3.285  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -0.874 -11.780   6.116  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -2.541 -12.255   5.860  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -1.513 -14.343   5.762  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -1.487 -13.917   4.062  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72       0.813 -13.471   4.055  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72       0.844 -13.019   5.748  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72       0.436 -15.805   4.797  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72       1.863 -15.219   5.320  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.622  -7.973   5.273  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.078  -7.021   6.263  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.169  -7.653   7.115  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.791  -8.615   6.666  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.626  -5.847   5.453  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.803  -5.893   4.175  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.611  -7.391   3.949  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.256  -6.693   6.899  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.679  -5.975   5.201  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.472  -4.924   6.012  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.300  -5.460   3.307  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.863  -5.381   4.377  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.409  -7.795   3.326  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.640  -7.573   3.487  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.379  -7.115   8.307  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.397  -7.644   9.199  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.560  -6.659   9.325  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.354  -5.487   9.640  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -3.729  -7.972  10.536  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.071  -6.762  10.901  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.593  -8.986  10.390  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.869  -6.332   8.665  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -4.798  -8.557   8.759  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.465  -8.313  11.264  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -2.743  -6.822  11.844  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -1.656  -8.458  10.214  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.512  -9.575  11.304  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.801  -9.647   9.549  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.757  -7.169   9.074  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -7.953  -6.348   9.156  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.121  -5.888  10.606  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.695  -4.831  10.863  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.187  -7.096   8.648  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -8.887  -8.181   7.206  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -6.915  -8.123   8.819  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.794  -5.496   8.496  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.590  -7.699   9.461  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75      -9.953  -6.366   8.383  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -7.610  -6.705  11.516  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -7.697  -6.395  12.932  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.028  -5.045  13.196  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -7.214  -4.453  14.259  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -6.977  -7.452  13.773  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -7.895  -8.380  14.570  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -8.967  -7.971  15.038  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -7.463  -9.589  14.705  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.146  -7.563  11.298  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -8.763  -6.384  13.158  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.356  -8.058  13.112  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.305  -6.946  14.466  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -7.952 -10.198  14.081  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.265  -4.596  12.211  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.568  -3.326  12.324  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.501  -2.171  11.958  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.062  -1.029  11.830  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.315  -3.395  11.448  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -3.631  -4.557  11.912  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.339  -2.251  11.730  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.120  -5.083  11.350  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.277  -3.185  13.365  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -4.580  -3.430  10.392  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.394  -4.451  12.878  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -2.538  -2.608  12.377  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -2.916  -1.894  10.791  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.868  -1.436  12.224  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.773  -2.507  11.799  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.773  -1.512  11.450  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.151  -2.070  11.808  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.886  -1.466  12.587  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.683  -1.114   9.975  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.455   0.226   9.762  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -8.122  -3.438  11.904  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.549  -0.624  12.040  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.400  -1.977   9.373  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.660  -0.783   9.620  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.461  -3.217  11.221  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.738  -3.864  11.469  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.621  -4.785  12.685  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -10.764  -5.667  12.719  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.229  -4.594  10.217  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.370  -3.706   9.004  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.225  -2.619   8.965  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.754  -3.755   7.787  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -13.122  -2.048   7.774  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.210  -2.753   7.045  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.857  -3.702  10.589  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.452  -3.070  11.692  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.536  -5.402   9.985  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.194  -5.053  10.432  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.821  -2.316   9.709  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.013  -4.492   7.478  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.670  -1.168   7.436  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -12.493  -4.548  13.653  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -12.498  -5.345  14.868  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.842  -6.067  14.994  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -14.351  -6.249  16.099  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -12.316  -4.465  16.105  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -10.863  -4.155  16.471  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -10.311  -3.118  16.073  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -10.285  -5.043  17.206  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -13.187  -3.828  13.617  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -11.662  -6.037  14.760  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -12.843  -3.524  15.944  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -12.792  -4.955  16.955  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80      -9.389  -4.711  17.504  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -14.377  -6.457  13.847  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.652  -7.154  13.815  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.436  -8.579  13.302  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.365  -9.207  12.795  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.638  -6.457  12.876  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -16.108  -6.190  11.466  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.207  -6.888  10.979  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.669  -5.204  10.851  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.957  -6.305  12.953  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -16.016  -7.132  14.842  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.538  -7.067  12.800  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.933  -5.508  13.323  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.070  -4.403  10.872  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -14.206  -9.048  13.450  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.857 -10.387  13.008  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.396 -10.380  11.548  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.860 -11.372  11.058  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.457  -8.531  13.864  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -13.065 -10.788  13.640  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.717 -11.047  13.118  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.623  -9.249  10.896  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.239  -9.099   9.502  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.944  -9.866   9.224  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.957  -9.705   9.939  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.039  -7.626   9.142  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.952  -7.216   7.984  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.397  -7.642   8.250  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.284  -6.456   8.241  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.862  -5.952   7.130  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.653  -6.528   5.927  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.636  -4.889   7.238  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -14.060  -8.447  11.302  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.071  -9.517   8.937  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.246  -7.003  10.012  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.998  -7.453   8.867  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.906  -6.136   7.846  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.599  -7.672   7.059  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.721  -8.354   7.490  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.465  -8.149   9.212  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.465  -6.000   9.112  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.991 -10.684   8.182  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.834 -11.476   7.800  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.594 -11.377   6.293  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.512 -11.069   5.533  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.061 -12.909   8.287  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.416 -13.182   7.941  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.035 -13.021   9.812  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.798 -10.810   7.606  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.955 -11.060   8.292  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.342 -13.592   7.834  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -13.026 -12.564   8.436  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -11.975 -13.449  10.161  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.208 -13.662  10.116  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.905 -12.030  10.247  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.356 -11.643   5.904  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -8.984 -11.588   4.501  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.705 -12.703   3.742  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.067 -13.724   4.326  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.462 -11.685   4.372  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.616 -11.893   6.528  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.309 -10.624   4.109  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.065 -12.284   5.191  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.207 -12.155   3.422  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.030 -10.685   4.410  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.894 -12.471   2.451  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.566 -13.444   1.606  1.00  0.00           C  
ATOM   1186  C   LYS A  86     -10.192 -13.188   0.145  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -9.411 -13.937  -0.440  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -12.073 -13.429   1.867  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.706 -14.774   1.503  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.833 -14.592   0.484  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -15.014 -15.511   0.803  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.198 -14.716   1.197  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.597 -11.639   1.983  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -10.200 -14.431   1.889  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.263 -13.206   2.917  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -12.539 -12.634   1.284  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -11.945 -15.438   1.094  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.097 -15.251   2.401  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -14.165 -13.553   0.486  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.461 -14.806  -0.518  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -15.252 -16.122  -0.068  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.743 -16.195   1.607  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.743 -14.422   0.394  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -16.823 -15.239   1.800  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.853   5.941   1.314  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.927   7.942   3.495  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.699   7.306   2.761  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.753   4.136  -0.814  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.947   4.834  -0.125  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.223   7.376   2.794  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.310   8.010   3.619  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.998   8.765   4.640  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.321   8.590   4.439  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.466   7.726   3.292  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.459   9.165   5.232  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.324   9.578   5.707  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.231   9.935   6.881  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.422  10.171   8.148  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       8.766   9.203   8.590  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.473  11.314   8.650  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.813   5.819   1.003  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.843   6.349   1.761  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.105   5.766   1.370  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.846   4.887   0.380  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.421   4.917   0.147  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.433   6.106   1.981  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.820   4.023  -0.367  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.556   3.016   0.512  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.417   4.657  -0.099  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.327   4.056  -0.951  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.640   3.425  -2.053  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.320   3.641  -1.873  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.176   4.407  -0.658  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.311   2.680  -3.170  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.183   3.190  -2.744  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.233   1.710  -3.112  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.850   6.297   1.644  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.812   5.767   0.898  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.551   6.322   1.329  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.819   7.184   2.333  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.249   7.172   2.532  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.214   5.975   0.742  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.849   8.018   3.119  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.600   8.418   2.339  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.386   7.626   2.804  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       2.219   7.516   4.038  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       1.649   7.145   1.917  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.244  -2.215  -6.727  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.461  -5.761  -6.455  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.579  -2.288  -3.605  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.024   1.137  -6.752  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       5.967  -2.363  -9.602  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.649  -3.731  -5.310  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.824  -5.101  -5.409  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.247  -5.764  -4.263  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.724  -4.804  -3.471  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       2.972  -3.537  -4.118  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.013  -4.973  -2.160  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.251  -7.247  -4.036  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.950  -7.657  -2.598  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.069  -9.164  -2.420  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       4.221  -9.648  -2.433  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       2.005  -9.804  -2.275  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.378  -0.879  -5.465  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.896  -1.063  -4.181  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.765   0.209  -3.509  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.165   1.160  -4.379  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.548   0.488  -5.598  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.272   0.390  -2.103  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.219   2.645  -4.164  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.719   3.054  -2.781  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.850  -0.904  -7.940  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.525   0.441  -7.935  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       4.945   1.062  -9.169  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.522   0.101  -9.921  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.466  -1.125  -9.160  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.754   2.511  -9.510  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.121   0.234 -11.291  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.010   1.463 -11.463  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.065  -3.754  -7.775  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.701  -3.584  -8.993  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.058  -4.866  -9.554  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.642  -5.810  -8.684  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.024  -5.123  -7.575  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.761  -5.063 -10.866  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.775  -7.301  -8.804  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.456  -8.023  -9.059  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.687  -7.373 -10.200  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       2.651  -6.740  -9.900  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       4.149  -7.521 -11.352  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.323  -4.445  -1.623  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.802  -7.851  -1.803  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.720  -3.906  -4.449  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.287  -1.135  -1.374  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -4.980  -5.031   1.518  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.479  -5.640  -2.850  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.296  -7.010  -2.790  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.497  -7.458  -3.906  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.196  -6.367  -4.642  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.805  -5.233  -3.988  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.386  -6.298  -5.904  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.100  -8.883  -4.162  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.227  -9.751  -4.716  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -2.129 -11.177  -4.191  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -3.169 -11.678  -3.712  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.015 -11.738  -4.278  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.072  -2.863  -2.668  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.351  -2.821  -3.849  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.343  -1.480  -4.384  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.054  -0.710  -3.534  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.510  -1.566  -2.464  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.658  -1.067  -5.654  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.342   0.760  -3.640  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.012   1.168  -4.949  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.508  -3.336  -0.226  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.694  -1.966  -0.282  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.281  -1.490   0.948  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.453  -2.563   1.748  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -4.973  -3.715   1.021  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.621  -0.057   1.239  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.027  -2.601   3.134  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.398  -1.942   3.256  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.798  -6.093  -0.370  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.478  -6.135   0.835  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.598  -7.498   1.296  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -3.995  -8.282   0.378  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.496  -7.412  -0.661  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.277  -7.918   2.568  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.848  -9.776   0.391  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -3.346 -10.338   1.719  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -3.935 -11.715   1.988  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -4.811 -11.794   2.877  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -3.499 -12.663   1.300  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.516  -2.286   5.336  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.673  -0.765   4.694  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.041  -5.309   4.054  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.755  -4.065   6.005  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.316   0.581   6.405  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.488  -2.924   4.552  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.588  -2.110   4.348  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.653  -2.855   3.719  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.203  -4.115   3.540  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.856  -4.163   4.057  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.929  -5.277   2.926  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.994  -2.291   3.349  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -18.130  -2.743   4.262  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.289  -1.757   4.225  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.097  -0.636   4.744  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -20.345  -2.143   3.679  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -11.019  -4.280   5.022  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.759  -5.367   4.591  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.011  -6.588   4.777  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.822  -6.246   5.317  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.822  -4.811   5.472  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.504  -7.960   4.420  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.687  -7.151   5.701  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.205  -8.055   4.570  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.804  -1.796   5.933  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.754  -2.623   6.294  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.803  -1.899   7.103  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.270  -0.640   7.235  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.516  -0.571   6.508  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.541  -2.481   7.672  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.648   0.503   7.984  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.245   0.867   7.508  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.328  -0.465   5.433  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.662   0.578   6.053  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.566   1.679   6.289  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.775   1.309   5.816  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.631  -0.025   5.282  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.187   2.975   6.943  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -15.051   2.099   5.823  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.853   3.596   6.036  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -16.165   4.351   5.878  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -16.591   4.510   4.714  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -16.717   4.754   6.924  1.00  0.00           O  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      15.373  -9.698   8.402  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.436 -10.916   7.613  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.681 -10.708   6.299  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.229 -10.934   5.221  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.875 -12.083   8.429  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.828  -9.746   9.291  1.00  0.00           H  
ATOM      7  HA  ALA A   1      16.485 -11.114   7.392  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      15.592 -12.364   9.201  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      13.938 -11.782   8.896  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      14.697 -12.934   7.772  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.434 -10.279   6.432  1.00  0.00           N  
ATOM     12  CA  ASP A   2      12.598 -10.037   5.268  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.838  -8.614   4.760  1.00  0.00           C  
ATOM     14  O   ASP A   2      13.062  -7.698   5.550  1.00  0.00           O  
ATOM     15  CB  ASP A   2      11.115 -10.170   5.618  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.689 -11.554   6.113  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.976 -12.577   5.473  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      10.025 -11.557   7.219  1.00  0.00           O  
ATOM     19  H   ASP A   2      12.996 -10.097   7.312  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.892 -10.795   4.542  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      10.871  -9.436   6.386  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.525  -9.918   4.737  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      10.535 -12.053   7.922  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.784  -8.473   3.443  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.992  -7.177   2.820  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.670  -6.412   2.731  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.690  -6.921   2.190  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.632  -7.330   1.439  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.744  -8.162   0.512  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.458  -9.443   0.074  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      13.542 -10.404   0.853  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.935  -9.419  -1.125  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.602  -9.223   2.808  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.683  -6.648   3.477  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      13.799  -6.346   1.001  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.608  -7.805   1.537  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      11.816  -8.416   1.023  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.475  -7.574  -0.365  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      13.377  -9.991  -1.726  1.00  0.00           H  
ATOM     40  N   THR A   4      11.686  -5.202   3.270  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.501  -4.362   3.257  1.00  0.00           C  
ATOM     42  C   THR A   4       9.984  -4.189   1.828  1.00  0.00           C  
ATOM     43  O   THR A   4      10.733  -4.368   0.868  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.851  -3.039   3.941  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.970  -2.553   3.204  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.396  -3.238   5.357  1.00  0.00           C  
ATOM     47  H   THR A   4      12.488  -4.795   3.708  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.716  -4.866   3.822  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.996  -2.364   3.945  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.094  -1.576   3.375  1.00  0.00           H  
ATOM     51 HG21 THR A   4      12.425  -3.596   5.304  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.368  -2.290   5.894  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.784  -3.971   5.882  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.709  -3.842   1.731  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.085  -3.643   0.434  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.795  -2.503  -0.299  1.00  0.00           C  
ATOM     57  O   LEU A   5       8.984  -2.565  -1.513  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.578  -3.427   0.593  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.706  -3.901  -0.572  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.023  -5.229  -0.239  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.699  -2.824  -0.976  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.108  -3.698   2.516  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.220  -4.560  -0.138  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.251  -3.940   1.498  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.398  -2.363   0.746  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.352  -4.078  -1.432  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.686  -5.705  -1.161  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.730  -5.884   0.270  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.166  -5.045   0.409  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.770  -2.969  -0.424  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       5.107  -1.840  -0.747  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.501  -2.895  -2.046  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.168  -1.490   0.468  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.853  -0.338  -0.094  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.165  -0.794  -0.736  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.630  -0.191  -1.702  1.00  0.00           O  
ATOM     77  CB  ALA A   6      10.072   0.709   0.999  1.00  0.00           C  
ATOM     78  H   ALA A   6       9.010  -1.448   1.454  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.210   0.087  -0.864  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       9.178   1.326   1.096  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.273   0.209   1.947  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.921   1.340   0.734  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.725  -1.855  -0.173  1.00  0.00           N  
ATOM     84  CA  GLU A   7      12.974  -2.399  -0.678  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.745  -3.101  -2.018  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.309  -2.703  -3.036  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.609  -3.351   0.338  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.960  -2.818   0.819  1.00  0.00           C  
ATOM     89  CD  GLU A   7      14.824  -1.397   1.371  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      15.267  -0.436   0.725  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      14.233  -1.311   2.514  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.340  -2.340   0.613  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.629  -1.538  -0.818  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      12.940  -3.478   1.189  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.741  -4.334  -0.113  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.360  -3.475   1.591  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.672  -2.825  -0.006  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      13.744  -0.441   2.582  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.915  -4.133  -1.974  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.604  -4.894  -3.172  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.379  -3.967  -4.368  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.808  -4.268  -5.481  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.313  -5.665  -2.890  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.758  -6.415  -4.102  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.411  -7.506  -4.584  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.611  -5.990  -4.698  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       9.896  -8.202  -5.709  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.096  -6.686  -5.824  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.749  -7.778  -6.305  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.461  -4.450  -1.142  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.456  -5.543  -3.373  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.496  -6.378  -2.086  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.557  -4.967  -2.530  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.330  -7.846  -4.106  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.088  -5.116  -4.312  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.419  -9.077  -6.095  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.177  -6.346  -6.301  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.354  -8.312  -7.169  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.707  -2.857  -4.098  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.420  -1.884  -5.137  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.701  -1.133  -5.505  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.945  -0.851  -6.677  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.287  -0.949  -4.709  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.906  -1.528  -4.905  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.286  -2.325  -3.959  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.033  -1.416  -5.947  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.094  -2.672  -4.422  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       5.939  -2.109  -5.654  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.362  -2.620  -3.190  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.077  -2.446  -6.006  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.417  -0.695  -3.657  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.364  -0.020  -5.273  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.672  -2.593  -3.076  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.205  -0.854  -6.865  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.365  -3.298  -3.908  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.486  -0.830  -4.481  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.736  -0.117  -4.682  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.605  -0.890  -5.675  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.009  -0.349  -6.704  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.428   0.115  -3.337  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.936   0.295  -3.520  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.818   1.312  -2.606  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.280  -1.063  -3.531  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.495   0.856  -5.109  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.268  -0.770  -2.721  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.405  -0.680  -3.655  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.124   0.913  -4.398  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.354   0.780  -2.638  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.493   1.004  -1.612  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.563   2.102  -2.516  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.961   1.684  -3.168  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.868  -2.143  -5.333  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.682  -2.995  -6.183  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.131  -3.004  -7.610  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.842  -3.353  -8.552  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.764  -4.415  -5.618  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.794  -5.250  -6.381  1.00  0.00           C  
ATOM    158  CD  GLU A  11      16.663  -6.734  -6.031  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      15.981  -7.482  -6.746  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      17.303  -7.103  -4.973  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.536  -2.575  -4.495  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.677  -2.549  -6.173  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.033  -4.375  -4.562  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.786  -4.891  -5.679  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.656  -5.113  -7.453  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.799  -4.903  -6.141  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      18.243  -6.761  -5.005  1.00  0.00           H  
ATOM    168  N   MET A  12      13.869  -2.617  -7.725  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.214  -2.577  -9.022  1.00  0.00           C  
ATOM    170  C   MET A  12      13.130  -1.143  -9.549  1.00  0.00           C  
ATOM    171  O   MET A  12      12.342  -0.853 -10.448  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.805  -3.160  -8.901  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.733  -4.554  -9.526  1.00  0.00           C  
ATOM    174  SD  MET A  12      10.038  -5.110  -9.586  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.487  -4.600  -7.966  1.00  0.00           C  
ATOM    176  H   MET A  12      13.298  -2.336  -6.954  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.837  -3.178  -9.683  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.519  -3.213  -7.850  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.091  -2.499  -9.392  1.00  0.00           H  
ATOM    180  HG2 MET A  12      12.153  -4.533 -10.532  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.333  -5.254  -8.945  1.00  0.00           H  
ATOM    182  HE1 MET A  12       8.661  -5.235  -7.646  1.00  0.00           H  
ATOM    183  HE2 MET A  12      10.311  -4.690  -7.257  1.00  0.00           H  
ATOM    184  HE3 MET A  12       9.154  -3.563  -8.006  1.00  0.00           H  
ATOM    185  N   GLY A  13      13.953  -0.283  -8.966  1.00  0.00           N  
ATOM    186  CA  GLY A  13      13.982   1.114  -9.366  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.893   1.929  -8.446  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.015   2.268  -8.819  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.591  -0.527  -8.236  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.332   1.194 -10.395  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      12.972   1.524  -9.340  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.377   2.219  -7.261  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.130   2.988  -6.285  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.196   3.655  -5.273  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.007   3.340  -5.219  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.463   1.939  -6.965  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.830   2.335  -5.763  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.722   3.748  -6.794  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.768   4.563  -4.496  1.00  0.00           N  
ATOM    200  CA  CYS A  15      14.001   5.276  -3.489  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.080   6.270  -4.201  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.115   6.757  -3.614  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.910   5.968  -2.471  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.913   4.835  -1.443  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.735   4.812  -4.547  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.420   4.528  -2.950  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.580   6.643  -3.003  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.294   6.583  -1.814  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.412   6.541  -5.455  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.627   7.468  -6.252  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.420   6.752  -6.862  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.751   7.295  -7.740  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.485   8.118  -7.339  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.589   8.981  -6.723  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.795   8.127  -6.327  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.182   8.109  -5.149  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.336   7.466  -7.294  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.198   6.140  -5.924  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.290   8.235  -5.556  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.930   7.347  -7.967  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.857   8.732  -7.985  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.897   9.746  -7.435  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.202   9.500  -5.846  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      16.881   6.711  -6.930  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.178   5.545  -6.372  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.063   4.750  -6.858  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.752   5.349  -6.344  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.705   5.189  -6.968  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.153   3.309  -6.354  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.397   2.355  -7.282  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       9.966   1.481  -7.914  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.085   2.572  -7.327  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.727   5.111  -5.658  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.138   4.785  -7.945  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.199   3.007  -6.291  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.742   3.245  -5.347  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.681   3.307  -6.782  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.504   2.000  -7.905  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.854   6.028  -5.210  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.690   6.652  -4.604  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.143   7.933  -3.901  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.521   8.366  -2.932  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.971   5.699  -3.647  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.110   3.978  -4.254  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.710   6.154  -4.708  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.998   6.879  -5.416  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.405   5.777  -2.649  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.922   5.979  -3.561  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.222   8.503  -4.417  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.765   9.726  -3.851  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.359  10.588  -4.966  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.180  10.115  -5.751  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.773   9.411  -2.744  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.177   8.694  -1.556  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.958   9.045  -1.003  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.644   7.642  -0.824  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.713   8.235   0.016  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.759   7.367   0.126  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.721   8.144  -5.205  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.929  10.259  -3.398  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.575   8.801  -3.159  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.225  10.343  -2.403  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.363   9.784  -1.319  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.585   7.118  -0.991  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.830   8.258   0.655  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.921  11.838  -5.002  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.399  12.770  -6.008  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.615  13.522  -5.464  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.538  14.157  -4.413  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.264  13.713  -6.412  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.253  12.215  -4.360  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.701  12.191  -6.881  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.297  13.882  -7.488  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       8.307  13.265  -6.144  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       9.378  14.664  -5.891  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.710  13.426  -6.204  1.00  0.00           N  
ATOM    277  CA  ASP A  21      13.941  14.089  -5.808  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.187  13.851  -4.317  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.655  14.743  -3.611  1.00  0.00           O  
ATOM    280  CB  ASP A  21      13.852  15.599  -6.037  1.00  0.00           C  
ATOM    281  CG  ASP A  21      13.875  16.033  -7.504  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      13.634  15.225  -8.413  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      14.158  17.276  -7.700  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.765  12.908  -7.057  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.717  13.649  -6.434  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      12.933  15.967  -5.579  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.681  16.080  -5.518  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      14.800  17.364  -8.462  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.862  12.643  -3.882  1.00  0.00           N  
ATOM    290  CA  GLY A  22      14.042  12.276  -2.487  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.372  13.294  -1.562  1.00  0.00           C  
ATOM    292  O   GLY A  22      14.020  13.861  -0.684  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.482  11.922  -4.462  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.621  11.286  -2.310  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      15.106  12.215  -2.258  1.00  0.00           H  
ATOM    296  N   GLU A  23      12.082  13.493  -1.790  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.317  14.432  -0.987  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.877  13.941  -0.822  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.966  14.334  -1.547  1.00  0.00           O  
ATOM    300  CB  GLU A  23      11.350  15.833  -1.602  1.00  0.00           C  
ATOM    301  CG  GLU A  23      11.141  16.907  -0.532  1.00  0.00           C  
ATOM    302  CD  GLU A  23      12.481  17.456  -0.037  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      13.507  16.767  -0.135  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      12.432  18.644   0.462  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.562  13.027  -2.505  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.813  14.456  -0.017  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      12.307  15.993  -2.100  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.576  15.918  -2.364  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.539  17.719  -0.939  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      10.585  16.487   0.306  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      12.529  19.325  -0.264  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.692  13.058   0.162  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.415  12.464   0.496  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.326  13.525   0.430  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.532  14.621   0.949  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.587  11.943   1.921  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.051  11.583   1.969  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.741  12.573   1.033  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.175  11.645  -0.182  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.271  12.671   2.669  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.032  11.011   2.031  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.261  11.860   3.002  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.351  10.553   1.776  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.201  13.385   1.597  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.491  12.056   0.434  1.00  0.00           H  
ATOM    326  N   SER A  25       6.208  13.190  -0.196  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.107  14.130  -0.316  1.00  0.00           C  
ATOM    328  C   SER A  25       4.689  14.627   1.069  1.00  0.00           C  
ATOM    329  O   SER A  25       4.851  13.918   2.061  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.915  13.494  -1.034  1.00  0.00           C  
ATOM    331  OG  SER A  25       4.277  12.291  -1.707  1.00  0.00           O  
ATOM    332  H   SER A  25       6.048  12.296  -0.616  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.495  14.953  -0.917  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.127  13.282  -0.311  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.504  14.203  -1.753  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.885  12.283  -2.627  1.00  0.00           H  
ATOM    337  N   LYS A  26       4.159  15.841   1.092  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.717  16.441   2.340  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.195  16.321   2.447  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.546  17.154   3.078  1.00  0.00           O  
ATOM    341  CB  LYS A  26       4.230  17.877   2.456  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.562  18.783   1.419  1.00  0.00           C  
ATOM    343  CD  LYS A  26       3.229  20.150   2.020  1.00  0.00           C  
ATOM    344  CE  LYS A  26       2.501  21.033   1.003  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       3.348  22.182   0.615  1.00  0.00           N  
ATOM    346  H   LYS A  26       4.030  16.411   0.281  1.00  0.00           H  
ATOM    347  HA  LYS A  26       4.166  15.871   3.154  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       4.033  18.258   3.458  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.311  17.893   2.316  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       4.223  18.910   0.562  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.651  18.311   1.052  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       2.606  20.021   2.905  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       4.146  20.643   2.344  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       2.246  20.447   0.121  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       1.564  21.392   1.429  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       3.005  23.055   1.000  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       4.304  22.076   0.936  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.670  15.278   1.821  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.237  15.038   1.838  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.023  13.531   1.885  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.588  13.026   2.854  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.429  15.594   0.577  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.383  15.430  -0.709  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       0.045  14.613  -1.578  1.00  0.00           O  
ATOM    365  OD2 ASP A  27       1.417  16.196  -0.802  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.205  14.605   1.310  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.129  15.553   2.726  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.393  15.100   0.446  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.632  16.654   0.729  1.00  0.00           H  
ATOM    370  HD2 ASP A  27       1.717  16.251  -1.754  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.400  12.856   0.827  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.220  11.417   0.736  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.385  11.025  -0.614  1.00  0.00           C  
ATOM    374  O   GLY A  28       0.049  10.055  -1.234  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.858  13.275   0.043  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.180  10.918   0.867  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.429  11.077   1.542  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.378  11.799  -1.028  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.047  11.544  -2.293  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.002  11.444  -3.407  1.00  0.00           C  
ATOM    381  O   ALA A  29      -0.913  10.456  -4.132  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.076  12.644  -2.557  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.724  12.585  -0.518  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.566  10.590  -2.207  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -2.561  13.581  -2.771  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.694  12.367  -3.410  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.707  12.770  -1.677  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.202  12.506  -3.527  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.837  12.568  -4.534  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.546  11.224  -4.628  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.784  10.754  -5.740  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.824  13.676  -4.177  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.947  13.828  -5.175  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.664  13.873  -6.546  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.271  13.923  -4.730  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.706  14.013  -7.471  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.312  14.063  -5.655  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.030  14.108  -7.026  1.00  0.00           C  
ATOM    399  OH  TYR A  30       6.044  14.244  -7.927  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.317  13.294  -2.905  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.383  12.797  -5.499  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.281  14.620  -4.118  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.254  13.458  -3.200  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.643  13.800  -6.889  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.489  13.889  -3.673  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.488  14.047  -8.528  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.334  14.137  -5.312  1.00  0.00           H  
ATOM    408  HH  TYR A  30       5.733  14.388  -8.823  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.865  10.641  -3.482  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.543   9.356  -3.461  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.603   8.251  -3.945  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.949   7.486  -4.844  1.00  0.00           O  
ATOM    413  CB  GLU A  31       3.082   9.044  -2.063  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.526   8.543  -2.131  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.419   9.308  -1.152  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       6.033  10.316  -1.532  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.462   8.822   0.042  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.668  11.030  -2.583  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.381   9.459  -4.151  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       3.033   9.939  -1.442  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.454   8.291  -1.587  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.556   7.478  -1.900  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.908   8.660  -3.145  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       5.668   9.546   0.699  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.432   8.202  -3.328  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.561   7.203  -3.685  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.693   7.079  -5.204  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.088   6.031  -5.713  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -1.897   7.673  -3.106  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.114   6.940  -3.674  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.136   5.580  -3.703  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.174   7.648  -4.149  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.266   4.900  -4.230  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.303   6.967  -4.676  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.325   5.608  -4.706  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.158   8.828  -2.597  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.226   6.251  -3.272  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -1.879   7.542  -2.024  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.008   8.741  -3.296  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.287   5.013  -3.322  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.156   8.737  -4.126  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.283   3.810  -4.254  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.152   7.535  -5.057  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.192   5.085  -5.110  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.354   8.163  -5.886  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.429   8.190  -7.337  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.605   7.236  -7.939  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.309   6.513  -8.889  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.239   9.611  -7.870  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.544  10.155  -8.455  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.845  11.555  -7.917  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -0.941  12.402  -7.852  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -3.069  11.750  -7.558  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.033   9.012  -5.464  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.434   7.847  -7.581  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.102  10.263  -7.066  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.537   9.616  -8.635  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.473  10.187  -9.542  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.366   9.483  -8.209  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -3.260  11.254  -6.711  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.797   7.265  -7.361  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.876   6.412  -7.829  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.400   4.962  -7.933  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.842   4.221  -8.810  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.098   6.522  -6.915  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.706   7.925  -6.980  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.799   8.416  -8.426  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.086   7.668  -9.346  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.540   9.712  -8.575  1.00  0.00           N  
ATOM    470  H   GLN A  34       2.030   7.855  -6.588  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.135   6.788  -8.818  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.811   6.294  -5.888  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.845   5.785  -7.208  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.099   8.616  -6.395  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.700   7.916  -6.531  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.311  10.271  -7.778  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.576  10.128  -9.483  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.503   4.600  -7.027  1.00  0.00           N  
ATOM    479  CA  CYS A  35       0.962   3.252  -7.006  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.251   3.207  -7.938  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.307   2.698  -7.565  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.607   2.806  -5.586  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.597   3.596  -4.265  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.149   5.209  -6.318  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.751   2.592  -7.367  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.447   3.017  -5.407  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.733   1.725  -5.518  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.060   3.747  -9.133  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.125   3.775 -10.121  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.539   3.768 -11.534  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.622   4.766 -12.249  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.036   4.987  -9.911  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.477   4.549  -9.644  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.125   5.422  -8.567  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.618   4.943  -7.558  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.096   6.724  -8.835  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.802   4.159  -9.429  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.699   2.864  -9.954  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.671   5.579  -9.072  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -2.003   5.628 -10.792  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -4.057   4.614 -10.566  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.493   3.506  -9.331  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.676   7.051  -9.682  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.495   7.376  -8.190  1.00  0.00           H  
ATOM    505  N   SER A  37       0.041   2.632 -11.894  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.641   2.483 -13.209  1.00  0.00           C  
ATOM    507  C   SER A  37       1.018   1.020 -13.448  1.00  0.00           C  
ATOM    508  O   SER A  37       0.377   0.330 -14.239  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.871   3.380 -13.359  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.477   3.244 -14.641  1.00  0.00           O  
ATOM    511  H   SER A  37       0.104   1.826 -11.306  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.128   2.800 -13.914  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.582   4.419 -13.202  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.598   3.131 -12.585  1.00  0.00           H  
ATOM    515  HG  SER A  37       2.213   2.373 -15.054  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.059   0.589 -12.750  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.530  -0.780 -12.876  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.496  -1.706 -12.232  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.582  -2.925 -12.364  1.00  0.00           O  
ATOM    520  CB  CYS A  38       3.919  -0.960 -12.259  1.00  0.00           C  
ATOM    521  SG  CYS A  38       4.958   0.503 -12.621  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.576   1.156 -12.108  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.620  -0.983 -13.943  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.832  -1.097 -11.182  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.389  -1.858 -12.659  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.541  -1.090 -11.550  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.509  -1.843 -10.885  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.865  -1.481 -11.494  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.314  -2.121 -12.444  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.460  -1.623  -9.372  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.768  -2.196  -8.707  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.070  -3.547  -8.726  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.767  -1.588  -8.005  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.202  -3.732  -8.062  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.632  -2.517  -7.615  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.478  -0.097 -11.448  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.305  -2.897 -11.075  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.505  -0.553  -9.169  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.347  -2.070  -8.922  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.527  -4.261  -9.167  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.842  -0.520  -7.799  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.701  -4.687  -7.901  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.479  -0.455 -10.923  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.774   0.000 -11.398  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.537   0.733 -10.292  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.929   1.309  -9.391  1.00  0.00           O  
ATOM    547  H   GLY A  40      -2.106   0.060 -10.151  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.640   0.663 -12.252  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.359  -0.852 -11.744  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.857   0.686 -10.396  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.709   1.337  -9.416  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.441   0.287  -8.578  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.774  -0.787  -9.076  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.714   2.271 -10.094  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.871   2.484  -9.290  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.343   0.214 -11.132  1.00  0.00           H  
ATOM    557  HA  SER A  41      -6.034   1.923  -8.791  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.236   3.228 -10.303  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -8.012   1.847 -11.053  1.00  0.00           H  
ATOM    560  HG  SER A  41      -8.602   2.648  -8.340  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.671   0.635  -7.321  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.358  -0.264  -6.409  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.707  -0.660  -7.011  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.171  -1.783  -6.819  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.465   0.363  -5.017  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.149   0.823  -4.386  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.332   2.147  -3.642  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.564  -0.266  -3.484  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.397   1.511  -6.924  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.746  -1.161  -6.312  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.135   1.220  -5.077  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.932  -0.361  -4.350  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.430   1.000  -5.186  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.807   2.103  -2.687  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -6.925   2.961  -4.242  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -8.393   2.321  -3.465  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -6.516   0.099  -2.458  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -7.197  -1.152  -3.526  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -5.560  -0.520  -3.826  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.300   0.284  -7.727  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.587   0.048  -8.358  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.408  -0.928  -9.522  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.386  -1.360 -10.130  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.191   1.382  -8.802  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.916   1.195  -7.878  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.244  -0.404  -7.614  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.081   2.115  -8.003  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.673   1.735  -9.694  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -13.249   1.245  -9.026  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.152  -1.247  -9.798  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.832  -2.164 -10.878  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.078  -3.380 -10.337  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.319  -4.018 -11.065  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -9.026  -1.461 -11.973  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.454  -1.940 -13.362  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -9.084  -0.913 -14.434  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -9.616   0.207 -14.429  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.209  -1.313 -15.293  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.363  -0.891  -9.298  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.793  -2.476 -11.287  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -9.166  -0.383 -11.897  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.964  -1.655 -11.828  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -8.974  -2.893 -13.585  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.530  -2.114 -13.375  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -7.508  -1.861 -14.837  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.314  -3.664  -9.065  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.666  -4.792  -8.418  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.695  -5.831  -7.968  1.00  0.00           C  
ATOM    609  O   MET A  45     -10.876  -5.723  -8.296  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.874  -4.300  -7.205  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.721  -3.391  -7.635  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.411  -3.450  -6.423  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.447  -2.040  -6.940  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.932  -3.139  -8.480  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.009  -5.224  -9.172  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.536  -3.758  -6.529  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.482  -5.153  -6.651  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.342  -3.705  -8.608  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.077  -2.367  -7.748  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.613  -2.376  -7.556  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -5.075  -1.362  -7.517  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -4.063  -1.521  -6.062  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.210  -6.814  -7.224  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.073  -7.872  -6.726  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.293  -7.250  -6.043  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.410  -6.028  -5.968  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.345  -8.738  -5.696  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -7.829  -8.828  -5.883  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.298  -8.509  -6.957  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.177  -9.251  -4.853  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.248  -6.895  -6.962  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.341  -8.460  -7.604  1.00  0.00           H  
ATOM    633  HB2 ASP A  46      -9.551  -8.343  -4.701  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.761  -9.745  -5.732  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -7.180  -8.554  -4.136  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.170  -8.119  -5.563  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.376  -7.670  -4.889  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.053  -7.362  -3.425  1.00  0.00           C  
ATOM    639  O   ASP A  47     -13.954  -7.123  -2.624  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.457  -8.752  -4.916  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -14.132 -10.012  -4.111  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -14.657 -10.219  -3.007  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -13.288 -10.813  -4.670  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.067  -9.111  -5.628  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.700  -6.787  -5.439  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -15.386  -8.326  -4.536  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -14.639  -9.038  -5.952  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -13.563 -10.995  -5.614  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.763  -7.376  -3.122  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.309  -7.101  -1.770  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.750  -5.678  -1.704  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.821  -5.027  -0.662  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.197  -8.066  -1.354  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.581  -9.513  -1.670  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -11.692  -9.814  -2.075  1.00  0.00           O  
ATOM    656  ND2 ASN A  48      -9.603 -10.390  -1.462  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.036  -7.571  -3.780  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.189  -7.233  -1.140  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.274  -7.809  -1.875  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.000  -7.963  -0.287  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -8.713 -10.077  -1.129  1.00  0.00           H  
ATOM    662 HD22 ASN A  48      -9.756 -11.362  -1.640  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.206  -5.238  -2.828  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.634  -3.905  -2.911  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.720  -2.905  -3.313  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.721  -1.765  -2.852  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.432  -3.886  -3.858  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.175  -4.479  -3.266  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -6.955  -5.843  -3.185  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.075  -3.879  -2.727  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.773  -6.043  -2.622  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.229  -4.825  -2.338  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.152  -5.774  -3.671  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.275  -3.655  -1.913  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.688  -4.435  -4.764  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.231  -2.857  -4.154  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.582  -6.556  -3.499  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.918  -2.804  -2.633  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.315  -7.012  -2.420  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.619  -3.369  -4.169  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.708  -2.530  -4.639  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.441  -1.932  -3.436  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.475  -0.721  -3.228  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.619  -3.314  -5.586  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.061  -3.311  -7.011  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.105  -3.813  -8.010  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -13.974  -5.321  -8.228  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.144  -5.841  -8.970  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.611  -4.298  -4.540  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.269  -1.715  -5.215  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.720  -4.340  -5.233  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.617  -2.876  -5.582  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.749  -2.302  -7.281  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.173  -3.941  -7.059  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.105  -3.580  -7.644  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -13.984  -3.292  -8.960  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.060  -5.536  -8.782  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -13.890  -5.828  -7.267  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -15.946  -5.226  -8.894  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -14.950  -5.949  -9.959  1.00  0.00           H  
ATOM    701  N   PRO A  51     -14.035  -2.823  -2.638  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.780  -2.480  -1.445  1.00  0.00           C  
ATOM    703  C   PRO A  51     -14.276  -1.155  -0.891  1.00  0.00           C  
ATOM    704  O   PRO A  51     -15.096  -0.314  -0.526  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.504  -3.622  -0.469  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.389  -4.860  -1.502  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.015  -4.253  -2.852  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.847  -2.411  -1.657  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.597  -3.458   0.113  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.366  -3.750   0.185  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.542  -5.427  -1.116  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.278  -5.487  -1.562  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.031  -4.597  -3.174  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.769  -4.513  -3.595  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.962  -0.995  -0.839  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -12.378   0.233  -0.325  1.00  0.00           C  
ATOM    717  C   HIS A  52     -12.401   1.307  -1.414  1.00  0.00           C  
ATOM    718  O   HIS A  52     -13.014   2.359  -1.240  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.974  -0.023   0.225  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.941  -0.942   1.423  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.311  -2.174   1.405  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.466  -0.796   2.673  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.457  -2.736   2.596  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.174  -1.880   3.380  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.302  -1.684  -1.138  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -13.007   0.555   0.505  1.00  0.00           H  
ATOM    727  HB2 HIS A  52     -10.357  -0.451  -0.565  1.00  0.00           H  
ATOM    728  HB3 HIS A  52     -10.523   0.931   0.500  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.827  -2.573   0.626  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -12.030   0.065   3.030  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.072  -3.710   2.897  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.727   1.004  -2.514  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.663   1.931  -3.631  1.00  0.00           C  
ATOM    734  C   ASP A  53     -12.052   3.331  -3.151  1.00  0.00           C  
ATOM    735  O   ASP A  53     -13.227   3.692  -3.167  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -12.636   1.525  -4.740  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -12.925   2.612  -5.777  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.042   3.407  -6.133  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -14.132   2.626  -6.231  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.232   0.146  -2.648  1.00  0.00           H  
ATOM    741  HA  ASP A  53     -10.633   1.882  -3.985  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -12.234   0.652  -5.254  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -13.578   1.220  -4.283  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -14.485   1.692  -6.293  1.00  0.00           H  
ATOM    745  N   GLY A  54     -11.042   4.080  -2.734  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.263   5.432  -2.250  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.666   5.426  -0.774  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.779   5.821  -0.429  1.00  0.00           O  
ATOM    749  H   GLY A  54     -10.088   3.778  -2.724  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.355   6.022  -2.380  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.042   5.911  -2.842  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.739   4.975   0.058  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.984   4.912   1.489  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.654   5.032   2.236  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.550   5.772   3.212  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.776   3.652   1.843  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.285   3.837   2.022  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.974   2.496   2.282  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.585   4.858   3.120  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.836   4.655  -0.230  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.606   5.768   1.752  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.611   2.912   1.060  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.369   3.238   2.765  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.693   4.234   1.092  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -14.943   2.670   2.750  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.115   1.971   1.337  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.354   1.891   2.944  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -12.653   5.306   3.465  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -14.237   5.636   2.724  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -14.080   4.360   3.954  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.669   4.292   1.747  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.350   4.306   2.355  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.293   4.047   1.279  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.541   3.309   0.327  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.289   3.323   3.526  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -8.294   2.170   3.486  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -8.323   1.515   2.104  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.009   1.155   4.595  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.761   3.693   0.952  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.189   5.304   2.764  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.285   2.901   3.569  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -7.441   3.880   4.451  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -9.288   2.577   3.670  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -7.399   1.744   1.574  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -8.421   0.435   2.215  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -9.172   1.900   1.537  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.632   0.273   4.449  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -6.958   0.868   4.563  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.234   1.602   5.563  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.139   4.669   1.467  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.044   4.515   0.524  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.454   3.105   0.595  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.720   2.364   1.539  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.953   5.542   0.835  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.467   6.968   0.626  1.00  0.00           C  
ATOM    796  SD  MET A  57      -2.815   8.043   1.892  1.00  0.00           S  
ATOM    797  CE  MET A  57      -1.139   8.233   1.306  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.946   5.268   2.244  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.480   4.685  -0.461  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.618   5.420   1.865  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.089   5.365   0.195  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -3.169   7.329  -0.359  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -4.556   6.979   0.653  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -0.600   8.917   1.961  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -0.642   7.263   1.306  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -1.152   8.635   0.293  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.663   2.778  -0.417  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.033   1.470  -0.482  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.164   1.294   0.765  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.504   0.520   1.659  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.226   1.294  -1.769  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.076   1.852  -3.291  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.452   3.387  -1.182  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.838   0.735  -0.500  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.289   1.842  -1.672  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.969   0.240  -1.879  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.059   2.024   0.785  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.861   1.958   1.908  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.064   1.843   3.209  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.290   0.928   4.000  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.776   3.184   1.891  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.211   2.651   0.054  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.472   1.063   1.785  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.534   3.807   1.030  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       1.631   3.758   2.807  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.815   2.862   1.826  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.851   2.783   3.391  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.682   2.799   4.582  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.006   1.360   4.991  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.126   1.061   6.178  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.003   3.526   4.323  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.078   4.949   4.878  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -3.701   5.195   5.922  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -2.454   5.839   4.183  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.028   3.524   2.742  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.094   3.324   5.335  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.175   3.562   3.247  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.814   2.940   4.755  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -1.530   5.521   3.970  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.139   0.508   3.985  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.447  -0.891   4.225  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.176  -1.710   3.990  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.847  -2.593   4.781  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.606  -1.373   3.350  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.051  -1.783   4.396  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.040   0.760   3.022  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.770  -0.967   5.263  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.875  -0.600   2.630  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.300  -2.249   2.778  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.495  -1.387   2.901  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.733  -2.082   2.552  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.935  -1.290   3.071  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.865  -1.002   2.319  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.800  -2.343   1.046  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.260  -3.291   0.539  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.389  -4.589   1.002  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.240  -3.116  -0.394  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.402  -5.160   0.368  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.928  -4.246  -0.496  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.769  -0.667   2.263  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.700  -3.047   3.056  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.707  -1.394   0.518  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.782  -2.748   0.802  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.186  -5.022   1.696  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.425  -2.202  -0.959  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.755  -6.181   0.513  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.877  -0.961   4.353  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.950  -0.209   4.982  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.295  -0.697   4.440  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.854  -1.697   4.887  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.848  -0.348   6.502  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.118  -1.200   4.958  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.820   0.840   4.716  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       1.836  -0.650   6.773  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.556  -1.102   6.846  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       3.079   0.609   6.971  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.808   0.041   3.454  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.067  -0.235   2.797  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.201  -0.147   3.809  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.949  -1.113   3.950  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.200   0.849   1.731  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.746   1.354   1.494  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.177   1.223   2.905  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.060  -1.223   2.336  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.881   1.645   2.032  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.527   0.394   0.795  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.601   2.375   1.142  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.301   0.639   0.801  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.402   2.109   3.499  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.100   1.062   2.856  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.308   0.989   4.483  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.357   1.177   5.471  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.959   0.490   6.779  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.842   1.141   7.816  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.670   2.663   5.654  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.347   3.299   4.463  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.534   2.825   3.933  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.990   4.376   3.705  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.868   3.589   2.904  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.910   4.550   2.764  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.695   1.770   4.363  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.250   0.695   5.074  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.743   3.197   5.860  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.309   2.784   6.529  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      11.052   2.039   4.270  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.099   4.988   3.848  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.752   3.471   2.278  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.762  -0.817   6.687  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.380  -1.600   7.850  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.023  -3.029   7.434  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.629  -3.987   7.910  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.219  -0.941   8.597  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.566  -0.731  10.073  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.452   0.029  10.795  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       5.215   1.210  10.501  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       4.820  -0.651  11.691  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.859  -1.339   5.839  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.259  -1.611   8.493  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       5.983   0.018   8.136  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.328  -1.562   8.514  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       6.723  -1.697  10.554  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.501  -0.178  10.155  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       3.951  -0.980  11.321  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.040  -3.126   6.550  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.595  -4.421   6.065  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.677  -5.023   5.165  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.391  -4.295   4.476  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.256  -4.263   5.342  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.552  -2.341   6.168  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.453  -5.069   6.930  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.435  -4.088   4.281  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.667  -5.172   5.466  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.713  -3.418   5.765  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.763  -6.344   5.200  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.745  -7.051   4.396  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.023  -7.911   3.356  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.062  -8.607   3.681  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.701  -7.842   5.291  1.00  0.00           C  
ATOM    939  CG  LYS A  68       9.094  -7.029   6.526  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.647  -7.732   7.810  1.00  0.00           C  
ATOM    941  CE  LYS A  68       8.130  -6.722   8.836  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       8.341  -7.226  10.211  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.178  -6.928   5.763  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.339  -6.302   3.872  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.229  -8.775   5.600  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.595  -8.109   4.727  1.00  0.00           H  
ATOM    947  HG2 LYS A  68      10.175  -6.887   6.543  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       8.642  -6.039   6.473  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       7.864  -8.454   7.579  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       9.481  -8.291   8.233  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       8.645  -5.769   8.708  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       7.069  -6.535   8.670  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       9.326  -7.338  10.428  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68       7.957  -6.599  10.909  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.514  -7.835   2.128  1.00  0.00           N  
ATOM    956  CA  VAL A  69       6.927  -8.598   1.039  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.461  -9.956   1.567  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.208 -10.649   2.256  1.00  0.00           O  
ATOM    959  CB  VAL A  69       7.926  -8.716  -0.114  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.676  -9.988  -0.927  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       7.880  -7.476  -1.008  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.296  -7.267   1.873  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.060  -8.045   0.680  1.00  0.00           H  
ATOM    964  HB  VAL A  69       8.926  -8.783   0.314  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       6.606 -10.192  -0.963  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       8.054  -9.851  -1.941  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.191 -10.826  -0.458  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       7.712  -6.591  -0.394  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       8.826  -7.375  -1.539  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       7.068  -7.577  -1.729  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.227 -10.296   1.225  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.652 -11.559   1.656  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.047 -11.437   3.056  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.141 -12.363   3.860  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.625  -9.727   0.664  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.883 -11.872   0.949  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.420 -12.332   1.654  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.438 -10.286   3.304  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.818 -10.031   4.593  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.404  -9.479   4.401  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.227  -8.284   4.166  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.670  -9.076   5.432  1.00  0.00           C  
ATOM    983  CG  GLU A  71       4.809  -9.825   6.127  1.00  0.00           C  
ATOM    984  CD  GLU A  71       4.773  -9.597   7.640  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       5.229  -8.548   8.119  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       4.247 -10.556   8.323  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.366  -9.538   2.645  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.773 -11.000   5.090  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.081  -8.294   4.794  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       3.045  -8.585   6.178  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       4.731 -10.892   5.915  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       5.766  -9.490   5.728  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       3.919 -10.209   9.202  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.434 -10.374   4.509  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.959  -9.992   4.351  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.402  -9.180   5.570  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.456  -9.670   6.696  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.826 -11.224   4.084  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -2.031 -12.038   5.363  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.411 -13.484   5.038  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.496 -14.328   6.311  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -2.707 -15.754   5.975  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.587 -11.344   4.701  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.024  -9.354   3.469  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -2.793 -10.914   3.687  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -1.355 -11.847   3.324  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.117 -12.023   5.958  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -2.813 -11.580   5.969  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.369 -13.504   4.519  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -1.673 -13.914   4.361  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -1.580 -14.216   6.891  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -3.315 -13.971   6.937  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -3.372 -15.871   5.218  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -1.848 -16.206   5.683  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.723  -7.910   5.316  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.168  -6.965   6.317  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.270  -7.594   7.158  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.925  -8.519   6.682  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.699  -5.773   5.522  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.847  -5.805   4.257  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.671  -7.301   4.004  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.343  -6.656   6.959  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.748  -5.890   5.252  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.548  -4.861   6.100  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.327  -5.349   3.391  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.903  -5.309   4.481  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.459  -7.681   3.354  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.692  -7.488   3.563  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.451  -7.092   8.371  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.475  -7.622   9.255  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.658  -6.655   9.341  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.473  -5.464   9.590  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -3.827  -7.911  10.610  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.191  -6.685  10.960  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.674  -8.912  10.506  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.914  -6.339   8.750  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -4.852  -8.550   8.826  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.570  -8.247  11.333  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -2.818  -6.745  11.885  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -3.049  -9.919  10.688  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.238  -8.862   9.508  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -1.913  -8.669  11.247  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.845  -7.203   9.131  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.058  -6.403   9.182  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.240  -5.898  10.615  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.566  -4.731  10.829  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.276  -7.191   8.695  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -8.999  -8.169   7.174  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -6.987  -8.172   8.930  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.913  -5.571   8.494  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.597  -7.865   9.490  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.095  -6.494   8.519  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.022  -6.801  11.559  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.158  -6.462  12.965  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.581  -5.066  13.207  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -8.029  -4.351  14.101  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.392  -7.450  13.847  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -8.203  -8.657  14.322  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -9.300  -8.510  14.879  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -7.656  -9.804  14.096  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.757  -7.748  11.377  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.227  -6.512  13.170  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.523  -7.809  13.295  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -7.016  -6.918  14.721  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -7.483  -9.913  13.117  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.594  -4.720  12.393  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.950  -3.422  12.507  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.993  -2.304  12.460  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.919  -1.348  13.231  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.897  -3.318  11.403  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.239  -4.582  11.431  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.791  -2.315  11.740  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.234  -5.307  11.668  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.464  -3.364  13.481  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.359  -3.080  10.445  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -4.337  -5.038  10.546  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -2.920  -2.849  12.121  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.515  -1.763  10.842  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -4.151  -1.620  12.498  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.940  -2.460  11.546  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.996  -1.475  11.387  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.328  -2.138  11.742  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -11.104  -1.599  12.530  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -9.011  -0.883   9.976  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.703   0.387   9.816  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.992  -3.240  10.922  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.773  -0.662  12.078  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.855  -1.673   9.241  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.986  -0.442   9.768  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.554  -3.298  11.143  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.779  -4.041  11.386  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.534  -5.096  12.466  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.139  -6.220  12.163  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.319  -4.638  10.085  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.382  -3.658   8.938  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.013  -2.430   9.036  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.887  -3.737   7.670  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.897  -1.806   7.872  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.199  -2.618   7.027  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.918  -3.730  10.503  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.513  -3.322  11.751  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.690  -5.480   9.795  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.318  -5.034  10.267  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.477  -2.074   9.847  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.328  -4.576   7.255  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.290  -0.818   7.633  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.778  -4.695  13.705  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.589  -5.592  14.833  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -12.910  -6.300  15.142  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.207  -6.589  16.301  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.161  -4.822  16.083  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -12.149  -3.753  16.555  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -13.311  -3.723  16.123  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -11.676  -2.914  17.413  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.099  -3.779  13.944  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -10.808  -6.285  14.520  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -11.005  -5.534  16.894  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -10.200  -4.347  15.888  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -11.256  -3.405  18.176  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.667  -6.561  14.087  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -14.948  -7.229  14.231  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -14.817  -8.680  13.764  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -15.819  -9.345  13.502  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.022  -6.553  13.377  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.852  -6.728  11.866  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.238  -5.888  11.191  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.389  -7.794  11.377  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.418  -6.323  13.148  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.193  -7.153  15.290  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -16.997  -6.947  13.666  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.029  -5.487  13.606  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -17.135  -7.548  10.759  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.574  -9.129  13.674  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.299 -10.489  13.242  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.009 -10.540  11.741  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.540 -11.556  11.230  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -12.765  -8.582  13.889  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.446 -10.884  13.795  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.151 -11.127  13.474  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.300  -9.432  11.076  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.076  -9.337   9.644  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.834 -10.137   9.246  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.766  -9.963   9.831  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -12.898  -7.881   9.209  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.918  -7.501   8.134  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.336  -7.879   8.567  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.189  -6.670   8.617  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.771  -6.109   7.535  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.595  -6.643   6.308  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.513  -5.029   7.696  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.681  -8.610  11.500  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -13.975  -9.759   9.193  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.010  -7.224  10.071  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.888  -7.734   8.825  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.866  -6.429   7.942  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.672  -8.005   7.200  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.757  -8.602   7.869  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.311  -8.357   9.546  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.345  -6.243   9.507  1.00  0.00           H  
ATOM   1160  N   THR A  84     -12.016 -10.997   8.255  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.923 -11.825   7.773  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.646 -11.535   6.296  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.522 -11.052   5.580  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.280 -13.287   8.049  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.641 -13.395   7.641  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.311 -13.610   9.544  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.888 -11.133   7.785  1.00  0.00           H  
ATOM   1168  HA  THR A  84     -10.021 -11.560   8.325  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.604 -13.959   7.519  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.742 -13.075   6.700  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -12.323 -13.471   9.924  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -11.003 -14.644   9.699  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.630 -12.944  10.074  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.425 -11.842   5.885  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.021 -11.621   4.507  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.729 -12.634   3.604  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.095 -13.719   4.051  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.498 -11.709   4.400  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.718 -12.235   6.474  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.335 -10.615   4.226  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.047 -10.867   4.924  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.156 -12.642   4.848  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.205 -11.682   3.350  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.901 -12.242   2.350  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.558 -13.102   1.380  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.562 -13.479   0.282  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -9.922 -14.150  -0.684  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.833 -12.439   0.854  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.914 -13.482   0.565  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.903 -12.971  -0.483  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.762 -11.837   0.080  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.188 -12.053  -0.250  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.600 -11.357   1.995  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -10.859 -14.011   1.901  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.202 -11.720   1.585  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.608 -11.882  -0.056  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.450 -14.404   0.214  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.446 -13.724   1.485  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -13.360 -12.620  -1.361  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -14.545 -13.788  -0.812  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -14.637 -11.781   1.161  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.428 -10.883  -0.329  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.403 -11.780  -1.202  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -16.456 -13.027  -0.157  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.877   5.857   1.412  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.933   7.828   3.619  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.709   7.232   2.876  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.789   4.075  -0.717  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.971   4.749  -0.030  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.233   7.290   2.908  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.316   7.899   3.747  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.998   8.630   4.788  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.323   8.466   4.585  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.474   7.633   3.416  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.458   9.024   5.394  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.320   9.412   5.875  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.230   9.763   7.048  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.454  10.463   8.154  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       8.613   9.780   8.777  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.716  11.669   8.356  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.836   5.751   1.107  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.860   6.279   1.873  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.125   5.701   1.487  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.873   4.825   0.491  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.450   4.853   0.251  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.450   6.041   2.106  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.853   3.966  -0.254  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.581   2.951   0.624  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.443   4.584  -0.002  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.357   3.995  -0.858  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.675   3.369  -1.966  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.353   3.576  -1.786  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.204   4.332  -0.565  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.351   2.635  -3.087  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.220   3.126  -2.661  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.271   1.647  -3.031  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.866   6.204   1.750  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.831   5.669   1.004  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.565   6.201   1.450  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.828   7.055   2.462  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.259   7.060   2.652  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.229   5.843   0.867  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.852   7.866   3.264  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.589   8.252   2.499  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.394   7.434   2.967  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       2.300   7.218   4.194  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       1.597   7.040   2.088  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.297  -2.200  -6.768  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.495  -5.738  -6.533  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.612  -2.303  -3.639  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.084   1.164  -6.726  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       5.987  -2.302  -9.646  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.682  -3.724  -5.363  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.859  -5.092  -5.478  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.284  -5.769  -4.340  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.761  -4.820  -3.536  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.007  -3.545  -4.168  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.051  -5.006  -2.226  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.291  -7.256  -4.132  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.987  -7.683  -2.699  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.100  -9.193  -2.541  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       2.186  -9.885  -3.038  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       4.099  -9.626  -1.927  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.427  -0.869  -5.474  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.935  -1.070  -4.196  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.801   0.192  -3.507  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.208   1.155  -4.360  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.599   0.499  -5.585  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.297   0.354  -2.102  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.262   2.636  -4.123  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.752   3.026  -2.731  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.893  -0.863  -7.952  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.583   0.485  -7.921  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.006   1.125  -9.144  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.570   0.172  -9.916  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.502  -1.067  -9.178  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.831   2.583  -9.456  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.166   0.325 -11.285  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.072   1.544 -11.435  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.103  -3.715  -7.827  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.716  -3.531  -9.055  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.041  -4.807  -9.648  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.628  -5.762  -8.788  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.044  -5.087  -7.653  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.712  -4.989 -10.978  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.736  -7.251  -8.939  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.416  -7.938  -9.278  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.576  -7.079 -10.213  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       4.158  -6.580 -11.201  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       2.369  -6.938  -9.924  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.416  -4.515  -1.587  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.883  -7.906  -1.687  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.842  -4.029  -4.446  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.353  -1.181  -1.395  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.061  -5.015   1.572  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.580  -5.723  -2.795  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.389  -7.090  -2.700  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.595  -7.564  -3.809  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.305  -6.491  -4.576  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.916  -5.343  -3.949  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.504  -6.452  -5.845  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.192  -8.993  -4.028  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.363  -9.934  -4.298  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -2.658 -10.027  -5.788  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -2.344 -11.091  -6.364  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -3.192  -9.032  -6.325  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.170  -2.943  -2.673  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.454  -2.928  -3.857  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.427  -1.593  -4.409  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.123  -0.801  -3.565  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.587  -1.637  -2.483  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.741  -1.206  -5.686  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.388   0.671  -3.688  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.038   1.077  -5.008  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.578  -3.359  -0.206  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.758  -1.989  -0.291  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.346  -1.485   0.928  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.524  -2.540   1.750  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.047  -3.709   1.048  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.681  -0.045   1.187  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.101  -2.546   3.135  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.430  -1.805   3.257  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.907  -6.122  -0.307  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.531  -6.128   0.928  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.560  -7.468   1.468  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -3.957  -8.271   0.567  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.549  -7.438  -0.539  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.159  -7.848   2.791  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.731  -9.753   0.656  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -4.966 -10.545   1.074  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -6.032 -10.511  -0.011  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -5.793 -11.145  -1.062  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -7.067  -9.853   0.230  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.597  -2.154   5.301  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.752  -0.714   4.660  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.043  -5.242   4.108  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.755  -3.875   5.968  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.416   0.734   6.341  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.529  -2.855   4.556  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.645  -2.065   4.343  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.701  -2.842   3.739  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.231  -4.098   3.585  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.879  -4.110   4.091  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.941  -5.286   3.003  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -17.055  -2.311   3.369  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -18.171  -2.739   4.318  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -19.034  -1.552   4.720  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.392  -1.490   5.916  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -19.320  -0.728   3.824  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -11.026  -4.153   5.019  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.755  -5.264   4.631  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.986  -6.467   4.846  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.797  -6.091   5.362  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.817  -4.652   5.471  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.463  -7.857   4.539  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.644  -6.967   5.760  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.128  -7.862   4.637  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.836  -1.625   5.858  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.786  -2.436   6.253  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.886  -1.707   7.114  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.384  -0.459   7.243  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.598  -0.403   6.463  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.638  -2.272   7.728  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.818   0.684   8.035  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.401   1.079   7.629  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.412  -0.365   5.397  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.760   0.705   5.985  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.677   1.803   6.183  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.880   1.404   5.718  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.720   0.055   5.228  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.315   3.124   6.797  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -15.165   2.180   5.695  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -15.213   3.331   6.696  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -16.593   3.972   6.726  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -16.702   5.109   6.219  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -17.514   3.314   7.257  1.00  0.00           O  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      14.546 -13.057   7.916  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.185 -11.923   7.270  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.356 -11.500   6.056  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.816 -11.604   4.919  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.622 -12.292   6.895  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.925 -13.303   8.808  1.00  0.00           H  
ATOM      7  HA  ALA A   1      15.210 -11.102   7.987  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      17.156 -12.623   7.786  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      16.610 -13.096   6.159  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      17.123 -11.420   6.473  1.00  0.00           H  
ATOM     11  N   ASP A   2      13.149 -11.032   6.337  1.00  0.00           N  
ATOM     12  CA  ASP A   2      12.252 -10.592   5.282  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.565  -9.138   4.925  1.00  0.00           C  
ATOM     14  O   ASP A   2      12.771  -8.309   5.809  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.792 -10.665   5.735  1.00  0.00           C  
ATOM     16  CG  ASP A   2       9.874 -11.486   4.828  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.062 -12.701   4.660  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       8.918 -10.821   4.273  1.00  0.00           O  
ATOM     19  H   ASP A   2      12.783 -10.950   7.264  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.432 -11.274   4.451  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      10.760 -11.087   6.739  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.398  -9.651   5.803  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       9.201 -10.508   3.366  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.591  -8.873   3.627  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.875  -7.533   3.142  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.587  -6.711   3.069  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.515  -7.252   2.801  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.574  -7.579   1.782  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.691  -8.259   0.734  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.301  -9.588   0.282  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.528  -9.688   0.134  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      12.451 -10.538   0.082  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.422  -9.554   2.914  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.551  -7.097   3.877  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      13.815  -6.567   1.458  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.518  -8.118   1.872  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      11.698  -8.433   1.148  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.568  -7.600  -0.125  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      12.906 -11.425   0.156  1.00  0.00           H  
ATOM     40  N   THR A   4      11.734  -5.417   3.311  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.596  -4.514   3.276  1.00  0.00           C  
ATOM     42  C   THR A   4      10.072  -4.372   1.845  1.00  0.00           C  
ATOM     43  O   THR A   4      10.754  -4.743   0.891  1.00  0.00           O  
ATOM     44  CB  THR A   4      11.026  -3.186   3.900  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.270  -2.892   3.269  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.384  -3.323   5.381  1.00  0.00           C  
ATOM     47  H   THR A   4      12.609  -4.984   3.528  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.792  -4.952   3.868  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.263  -2.421   3.753  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.148  -2.846   2.278  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.587  -4.370   5.611  1.00  0.00           H  
ATOM     52 HG22 THR A   4      12.268  -2.725   5.599  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.550  -2.974   5.990  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.866  -3.834   1.741  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.243  -3.638   0.443  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.945  -2.492  -0.287  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.257  -2.604  -1.471  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.734  -3.436   0.598  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.868  -3.940  -0.558  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.170  -5.251  -0.190  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.873  -2.867  -1.006  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.318  -3.535   2.523  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.388  -4.554  -0.130  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.412  -3.937   1.512  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.542  -2.372   0.733  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.519  -4.149  -1.407  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.994  -5.834  -1.094  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.802  -5.819   0.492  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       4.218  -5.032   0.293  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       5.412  -1.951  -1.248  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.335  -3.216  -1.887  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.165  -2.670  -0.201  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.174  -1.415   0.451  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.834  -0.249  -0.111  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.173  -0.670  -0.720  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.648  -0.052  -1.672  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.996   0.818   0.973  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.918  -1.332   1.414  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.193   0.146  -0.900  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       9.958   0.347   1.955  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.956   1.320   0.847  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       9.191   1.548   0.888  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.743  -1.719  -0.147  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.018  -2.230  -0.621  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.834  -2.963  -1.952  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.419  -2.578  -2.963  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.666  -3.142   0.422  1.00  0.00           C  
ATOM     88  CG  GLU A   7      14.965  -3.750  -0.112  1.00  0.00           C  
ATOM     89  CD  GLU A   7      16.120  -2.753  -0.009  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      16.525  -2.386   1.104  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.601  -2.358  -1.139  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.351  -2.216   0.627  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.646  -1.351  -0.767  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.873  -2.574   1.329  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      12.973  -3.938   0.696  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.207  -4.652   0.451  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      14.830  -4.050  -1.151  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      17.240  -3.039  -1.496  1.00  0.00           H  
ATOM     99  N   PHE A   8      12.019  -4.007  -1.908  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.751  -4.797  -3.097  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.509  -3.898  -4.310  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.915  -4.227  -5.423  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.485  -5.610  -2.818  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.955  -6.373  -4.033  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.612  -7.476  -4.483  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.828  -5.949  -4.664  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.120  -8.184  -5.611  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.336  -6.658  -5.792  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.993  -7.760  -6.242  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.548  -4.314  -1.081  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.629  -5.418  -3.277  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.691  -6.320  -2.017  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.707  -4.938  -2.456  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.516  -7.816  -3.978  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.301  -5.065  -4.304  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.647  -9.068  -5.972  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.432  -6.318  -6.298  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.615  -8.304  -7.108  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.846  -2.779  -4.054  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.544  -1.829  -5.111  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.815  -1.070  -5.498  1.00  0.00           C  
ATOM    122  O   HIS A   9      12.039  -0.785  -6.673  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.401  -0.900  -4.697  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.027  -1.497  -4.882  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.424  -2.300  -3.930  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.144  -1.399  -5.918  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.233  -2.664  -4.383  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.062  -2.105  -5.615  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.519  -2.519  -3.146  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.205  -2.412  -5.968  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.530  -0.628  -3.649  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.467   0.021  -5.276  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.819  -2.562  -3.049  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.302  -0.836  -6.838  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.516  -3.298  -3.862  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.614  -0.764  -4.486  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.856  -0.043  -4.705  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.731  -0.830  -5.683  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.164  -0.294  -6.703  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.548   0.225  -3.366  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      16.053   0.424  -3.558  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.922   1.427  -2.657  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.424  -0.999  -3.533  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.604   0.918  -5.153  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.404  -0.650  -2.733  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.229   1.331  -4.136  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.534   0.515  -2.584  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.468  -0.432  -4.090  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.635   1.142  -1.645  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.646   2.241  -2.614  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      13.039   1.754  -3.206  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.966  -2.087  -5.338  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.782  -2.952  -6.173  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.250  -2.961  -7.608  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.967  -3.326  -8.538  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.840  -4.370  -5.602  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.879  -5.216  -6.339  1.00  0.00           C  
ATOM    158  CD  GLU A  11      17.819  -5.913  -5.352  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      17.459  -6.100  -4.180  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      18.959  -6.266  -5.841  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.611  -2.515  -4.507  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.781  -2.517  -6.152  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.085  -4.329  -4.541  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.859  -4.840  -5.684  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.376  -5.961  -6.955  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.458  -4.583  -7.012  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      18.842  -7.050  -6.450  1.00  0.00           H  
ATOM    168  N   MET A  12      13.996  -2.554  -7.742  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.359  -2.510  -9.048  1.00  0.00           C  
ATOM    170  C   MET A  12      13.255  -1.071  -9.559  1.00  0.00           C  
ATOM    171  O   MET A  12      12.441  -0.777 -10.432  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.960  -3.121  -8.955  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.953  -4.557  -9.484  1.00  0.00           C  
ATOM    174  SD  MET A  12      11.272  -5.658  -8.255  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.835  -4.722  -7.762  1.00  0.00           C  
ATOM    176  H   MET A  12      13.419  -2.258  -6.981  1.00  0.00           H  
ATOM    177  HA  MET A  12      14.004  -3.091  -9.707  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.623  -3.111  -7.918  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.256  -2.516  -9.525  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.364  -4.612 -10.400  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.967  -4.864  -9.739  1.00  0.00           H  
ATOM    182  HE1 MET A  12       8.954  -5.363  -7.799  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.973  -4.352  -6.747  1.00  0.00           H  
ATOM    184  HE3 MET A  12       9.699  -3.880  -8.441  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.091  -0.214  -8.992  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.103   1.187  -9.379  1.00  0.00           C  
ATOM    187  C   GLY A  13      15.007   2.004  -8.454  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.137   2.330  -8.814  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.750  -0.461  -8.282  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.450   1.280 -10.408  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.089   1.585  -9.347  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.476   2.310  -7.280  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.221   3.083  -6.300  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.279   3.749  -5.295  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.093   3.428  -5.244  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.556   2.041  -6.994  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.919   2.432  -5.773  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.815   3.844  -6.807  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.843   4.664  -4.521  1.00  0.00           N  
ATOM    200  CA  CYS A  15      14.068   5.378  -3.520  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.146   6.365  -4.240  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.173   6.846  -3.662  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.969   6.079  -2.501  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.977   4.955  -1.467  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.809   4.920  -4.569  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.488   4.630  -2.981  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.636   6.757  -3.033  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.347   6.691  -1.848  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.486   6.637  -5.492  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.701   7.557  -6.297  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.501   6.835  -6.911  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.840   7.367  -7.802  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.562   8.209  -7.381  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.692   9.034  -6.761  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.916   8.160  -6.478  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.445   7.517  -7.397  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.317   8.165  -5.252  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.279   6.242  -5.955  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.356   8.326  -5.605  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.981   7.440  -8.029  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.941   8.850  -8.007  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.968   9.844  -7.436  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.347   9.493  -5.835  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      16.458   9.104  -4.941  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.254   5.633  -6.410  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.145   4.832  -6.899  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.830   5.422  -6.386  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.785   5.257  -7.013  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.244   3.390  -6.396  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.491   2.433  -7.322  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.063   1.561  -7.954  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.178   2.645  -7.368  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.796   5.207  -5.686  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.223   4.867  -7.985  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.291   3.093  -6.334  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.834   3.324  -5.388  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.771   3.379  -6.824  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.599   2.071  -7.946  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.925   6.100  -5.251  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.756   6.716  -4.647  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.201   7.995  -3.936  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.571   8.424  -2.970  1.00  0.00           O  
ATOM    243  CB  CYS A  18       7.037   5.755  -3.698  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.201   4.037  -4.304  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.780   6.230  -4.748  1.00  0.00           H  
ATOM    246  HA  CYS A  18       7.068   6.945  -5.460  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.459   5.838  -2.696  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.984   6.025  -3.623  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.284   8.569  -4.440  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.821   9.790  -3.865  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.415  10.662  -4.973  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.292  10.218  -5.713  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.827   9.473  -2.756  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.230   8.746  -1.575  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.998   9.075  -1.037  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.708   7.705  -0.835  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.755   8.262  -0.020  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.816   7.414   0.105  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.791   8.213  -5.225  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.981  10.317  -3.411  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.632   8.868  -3.173  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.274  10.404  -2.409  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.393   9.802  -1.362  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.660   7.198  -0.989  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.864   8.269   0.608  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.914  11.885  -5.052  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.384  12.823  -6.058  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.613  13.563  -5.524  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.549  14.204  -4.476  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.250  13.776  -6.439  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.201  12.238  -4.447  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.671  12.249  -6.939  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       8.541  13.845  -5.613  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.660  14.764  -6.649  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.739  13.398  -7.325  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.702  13.450  -6.270  1.00  0.00           N  
ATOM    277  CA  ASP A  21      13.943  14.100  -5.885  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.139  13.961  -4.374  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.577  14.901  -3.712  1.00  0.00           O  
ATOM    280  CB  ASP A  21      13.911  15.592  -6.222  1.00  0.00           C  
ATOM    281  CG  ASP A  21      15.281  16.230  -6.462  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      16.028  15.820  -7.363  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      15.576  17.202  -5.667  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.746  12.927  -7.121  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.721  13.592  -6.455  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.299  15.735  -7.113  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      13.417  16.122  -5.408  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      15.985  16.845  -4.827  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.806  12.781  -3.872  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.940  12.507  -2.452  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.170  13.534  -1.620  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.743  14.188  -0.749  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.451  12.021  -4.418  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.568  11.505  -2.234  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.994  12.523  -2.172  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.884  13.645  -1.917  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.030  14.583  -1.208  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.661  13.954  -0.939  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.683  14.195  -1.642  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.889  15.892  -1.985  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.351  17.008  -1.087  1.00  0.00           C  
ATOM    302  CD  GLU A  23      11.220  18.263  -1.191  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      12.410  18.224  -0.843  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      10.619  19.306  -1.655  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.426  13.110  -2.627  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.538  14.780  -0.264  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.857  16.184  -2.393  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.218  15.747  -2.832  1.00  0.00           H  
ATOM    309  HG2 GLU A  23       9.326  17.247  -1.371  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      10.323  16.666  -0.053  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      11.261  20.069  -1.723  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.615  13.131   0.111  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.425  12.432   0.548  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.247  13.395   0.575  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.316  14.397   1.285  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.757  11.932   1.952  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.229  11.777   1.943  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.745  12.825   0.960  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.201  11.592  -0.111  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.434  12.628   2.726  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.304  10.952   2.101  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.700  11.932   2.914  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.397  10.760   1.590  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.102  13.710   1.487  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.543  12.399   0.351  1.00  0.00           H  
ATOM    326  N   SER A  25       6.207  13.084  -0.184  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.032  13.938  -0.231  1.00  0.00           C  
ATOM    328  C   SER A  25       4.572  14.273   1.189  1.00  0.00           C  
ATOM    329  O   SER A  25       4.862  13.535   2.130  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.899  13.273  -1.014  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.241  12.266  -0.249  1.00  0.00           O  
ATOM    332  H   SER A  25       6.159  12.267  -0.759  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.352  14.840  -0.752  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.175  14.029  -1.317  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.299  12.830  -1.926  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.259  12.277  -0.442  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.862  15.386   1.299  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.358  15.827   2.589  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.829  15.844   2.556  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.201  16.735   3.126  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.980  17.171   2.975  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.649  18.246   1.939  1.00  0.00           C  
ATOM    343  CD  LYS A  26       3.740  19.645   2.551  1.00  0.00           C  
ATOM    344  CE  LYS A  26       4.861  20.457   1.900  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       6.182  19.874   2.228  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.630  15.980   0.530  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.680  15.098   3.332  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.611  17.479   3.954  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.061  17.064   3.062  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       4.337  18.169   1.097  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.645  18.082   1.546  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       2.790  20.164   2.425  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       3.920  19.566   3.624  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       4.724  20.475   0.819  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       4.818  21.490   2.244  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       6.890  20.588   2.359  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       6.154  19.329   3.083  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.272  14.848   1.882  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.172  14.737   1.767  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.567  13.259   1.759  1.00  0.00           C  
ATOM    361  O   ASP A  27      -1.270  12.795   2.655  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.671  15.367   0.465  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.229  15.137  -0.751  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.461  15.248  -0.663  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.392  14.828  -1.838  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.789  14.127   1.421  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.570  15.270   2.631  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.662  14.971   0.244  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.783  16.440   0.618  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -1.151  15.462  -1.991  1.00  0.00           H  
ATOM    371  N   GLY A  28      -0.097  12.559   0.736  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.391  11.143   0.599  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.928  10.828  -0.798  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.591   9.797  -1.378  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.475  12.944   0.011  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.511  10.561   0.787  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -1.124  10.847   1.350  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.754  11.734  -1.299  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.341  11.565  -2.617  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.224  11.414  -3.652  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.095  10.396  -4.330  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.261  12.749  -2.922  1.00  0.00           C  
ATOM    383  H   ALA A  29      -2.023  12.570  -0.820  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.937  10.653  -2.601  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -3.046  13.129  -3.921  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -4.300  12.423  -2.873  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.093  13.538  -2.190  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.408  12.464  -3.759  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.699  12.479  -4.695  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.376  11.116  -4.714  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.721  10.639  -5.794  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.689  13.568  -4.293  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.836  13.728  -5.262  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.583  13.828  -6.635  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.152  13.776  -4.787  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.647  13.975  -7.534  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.215  13.923  -5.685  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.963  14.023  -7.058  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.999  14.166  -7.933  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.557  13.277  -3.178  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.317  12.698  -5.692  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.155  14.517  -4.227  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.094  13.326  -3.311  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.568  13.791  -7.002  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.346  13.699  -3.727  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.452  14.052  -8.593  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.231  13.960  -5.319  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.724  13.560  -7.760  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.550  10.523  -3.542  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.186   9.219  -3.450  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.255   8.135  -3.996  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.643   7.360  -4.869  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.600   8.912  -2.010  1.00  0.00           C  
ATOM    414  CG  GLU A  31       3.494   7.672  -1.949  1.00  0.00           C  
ATOM    415  CD  GLU A  31       4.758   7.946  -1.131  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       4.686   8.603  -0.082  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.843   7.450  -1.621  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.266  10.917  -2.668  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.079   9.288  -4.072  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       3.129   9.767  -1.590  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       1.712   8.755  -1.398  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       2.943   6.843  -1.506  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       3.769   7.368  -2.959  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       6.245   6.802  -0.974  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.044   8.114  -3.459  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.946   7.137  -3.881  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.961   6.996  -5.405  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.317   5.942  -5.930  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.309   7.651  -3.415  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.497   6.908  -4.029  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.407   5.576  -4.287  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.645   7.580  -4.316  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.509   4.886  -4.857  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.747   6.890  -4.885  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.656   5.558  -5.144  1.00  0.00           C  
ATOM    436  H   PHE A  32      -0.264   8.748  -2.749  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.670   6.183  -3.432  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.365   7.571  -2.329  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.390   8.710  -3.660  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.487   5.038  -4.057  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.717   8.648  -4.109  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.436   3.819  -5.063  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.667   7.429  -5.116  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.503   5.029  -5.581  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.570   8.073  -6.071  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.535   8.082  -7.523  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.553   7.134  -8.034  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.339   6.401  -8.998  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.320   9.499  -8.058  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.586  10.026  -8.738  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -2.338  10.994  -7.824  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -1.742  11.954  -7.313  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -3.587  10.723  -7.651  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.282   8.925  -5.636  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.515   7.725  -7.840  1.00  0.00           H  
ATOM    456  HB2 GLU A  33      -0.041  10.162  -7.239  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.507   9.503  -8.767  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.320  10.529  -9.668  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.235   9.191  -9.002  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -4.017  11.432  -7.092  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.694   7.178  -7.363  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.815   6.332  -7.737  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.365   4.874  -7.848  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.825   4.144  -8.725  1.00  0.00           O  
ATOM    465  CB  GLN A  34       3.967   6.477  -6.740  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.566   7.883  -6.794  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.771   8.337  -8.241  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.145   7.568  -9.112  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.507   9.624  -8.447  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.860   7.777  -6.579  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.139   6.695  -8.712  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.609   6.268  -5.732  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.739   5.740  -6.962  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       3.907   8.583  -6.280  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.519   7.897  -6.266  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.204  10.200  -7.688  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.612  10.015  -9.362  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.473   4.493  -6.946  1.00  0.00           N  
ATOM    479  CA  CYS A  35       0.956   3.135  -6.932  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.259   3.074  -7.859  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.302   2.538  -7.487  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.615   2.674  -5.513  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.601   3.467  -4.191  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.104   5.093  -6.236  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.756   2.492  -7.299  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.441   2.870  -5.326  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.754   1.595  -5.453  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.084   3.630  -9.049  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.154   3.645 -10.033  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.573   3.658 -11.448  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.684   4.656 -12.159  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.085   4.838  -9.811  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.543   4.384  -9.711  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.281   5.148  -8.609  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.875   4.575  -7.711  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.210   6.471  -8.728  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.767   4.064  -9.344  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.710   2.722  -9.870  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.801   5.362  -8.899  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.977   5.547 -10.633  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -4.044   4.543 -10.666  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.581   3.315  -9.505  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.706   6.879  -9.490  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.661   7.058  -8.056  1.00  0.00           H  
ATOM    505  N   SER A  37       0.035   2.539 -11.814  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.633   2.410 -13.132  1.00  0.00           C  
ATOM    507  C   SER A  37       1.042   0.956 -13.381  1.00  0.00           C  
ATOM    508  O   SER A  37       0.409   0.256 -14.170  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.843   3.334 -13.281  1.00  0.00           C  
ATOM    510  OG  SER A  37       1.636   4.329 -14.280  1.00  0.00           O  
ATOM    511  H   SER A  37       0.121   1.733 -11.230  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.144   2.714 -13.833  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.050   3.817 -12.326  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.722   2.742 -13.535  1.00  0.00           H  
ATOM    515  HG  SER A  37       2.218   4.145 -15.071  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.097   0.546 -12.693  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.597  -0.811 -12.829  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.586  -1.763 -12.188  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.694  -2.980 -12.333  1.00  0.00           O  
ATOM    520  CB  CYS A  38       3.992  -0.964 -12.217  1.00  0.00           C  
ATOM    521  SG  CYS A  38       4.993   0.528 -12.562  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.606   1.122 -12.053  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.688  -1.006 -13.898  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.911  -1.118 -11.141  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.484  -1.846 -12.629  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.624  -1.173 -11.493  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.407  -1.953 -10.829  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.772  -1.619 -11.433  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.215  -2.274 -12.376  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.360  -1.739  -9.315  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.882  -2.288  -8.655  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.216  -3.631  -8.686  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.867  -1.663  -7.949  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.352  -3.795  -8.023  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.754  -2.574  -7.567  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.543  -0.183 -11.380  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.179  -3.001 -11.024  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.427  -0.671  -9.107  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.235  -2.207  -8.865  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.689  -4.355  -9.131  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.918  -0.595  -7.734  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.874  -4.740  -7.870  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.401  -0.601 -10.866  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.707  -0.172 -11.337  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.456   0.600 -10.248  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.842   1.132  -9.325  1.00  0.00           O  
ATOM    547  H   GLY A  40      -2.034  -0.073 -10.100  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.591   0.458 -12.219  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.292  -1.040 -11.639  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.773   0.636 -10.392  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.612   1.333  -9.433  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.368   0.323  -8.568  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.756  -0.742  -9.046  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.596   2.268 -10.139  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.562   2.805  -9.239  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.265   0.200 -11.146  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.926   1.921  -8.824  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.047   3.083 -10.610  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -8.104   1.725 -10.935  1.00  0.00           H  
ATOM    560  HG  SER A  41      -8.303   2.597  -8.296  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.555   0.693  -7.309  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.257  -0.168  -6.373  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.631  -0.523  -6.945  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.109  -1.643  -6.772  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.318   0.482  -4.989  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -6.972   0.864  -4.368  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.070   2.197  -3.623  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.445  -0.257  -3.470  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.236   1.561  -6.928  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.677  -1.085  -6.273  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -8.931   1.380  -5.058  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.828  -0.201  -4.310  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.250   0.998  -5.174  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -8.116   2.415  -3.406  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -6.511   2.133  -2.690  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -6.655   2.991  -4.243  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -7.066  -1.145  -3.595  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -5.417  -0.491  -3.747  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -6.477   0.065  -2.430  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.227   0.451  -7.616  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.536   0.255  -8.215  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.413  -0.713  -9.394  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.418  -1.123  -9.972  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.116   1.609  -8.631  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.832   1.359  -7.753  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.185  -0.187  -7.459  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -11.656   2.399  -8.037  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.911   1.783  -9.687  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -13.193   1.610  -8.464  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.173  -1.049  -9.715  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.905  -1.961 -10.814  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.162  -3.199 -10.308  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.458  -3.859 -11.070  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -9.117  -1.264 -11.925  1.00  0.00           C  
ATOM    595  CG  GLU A  44     -10.052  -0.755 -13.024  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -9.257  -0.157 -14.187  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.928  -0.872 -15.146  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.981   1.097 -14.071  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.361  -0.710  -9.240  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.885  -2.248 -11.197  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.553  -0.430 -11.508  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -8.392  -1.958 -12.352  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.673  -1.574 -13.387  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.725  -0.002 -12.614  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -9.744   1.576 -13.636  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.345  -3.476  -9.026  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.700  -4.623  -8.409  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.735  -5.657  -7.959  1.00  0.00           C  
ATOM    609  O   MET A  45     -10.920  -5.524  -8.258  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.882  -4.161  -7.201  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.683  -3.318  -7.641  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.345  -3.503  -6.474  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.316  -2.129  -6.962  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.919  -2.934  -8.413  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.061  -5.050  -9.181  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.514  -3.579  -6.531  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.535  -5.028  -6.639  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.356  -3.627  -8.634  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -6.972  -2.270  -7.713  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.474  -2.496  -7.548  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -4.901  -1.432  -7.563  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -3.946  -1.619  -6.073  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.248  -6.663  -7.248  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.115  -7.719  -6.755  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.306  -7.096  -6.024  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.403  -5.874  -5.917  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.375  -8.623  -5.767  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -7.986  -8.131  -5.355  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.655  -8.080  -4.161  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.219  -7.784  -6.332  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.282  -6.764  -7.010  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.416  -8.280  -7.640  1.00  0.00           H  
ATOM    633  HB2 ASP A  46      -9.986  -8.733  -4.871  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.276  -9.615  -6.208  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -7.182  -8.515  -7.014  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.183  -7.963  -5.541  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.363  -7.512  -4.823  1.00  0.00           C  
ATOM    638  C   ASP A  47     -12.994  -7.234  -3.365  1.00  0.00           C  
ATOM    639  O   ASP A  47     -13.867  -6.984  -2.536  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.458  -8.581  -4.838  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.404  -8.522  -6.039  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -14.988  -8.722  -7.190  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.633  -8.253  -5.752  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.097  -8.955  -5.632  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.693  -6.616  -5.348  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -13.986  -9.564  -4.814  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.047  -8.489  -3.925  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -16.676  -7.477  -5.124  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.697  -7.287  -3.096  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.201  -7.044  -1.752  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.643  -5.622  -1.669  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.680  -4.997  -0.610  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.074  -8.016  -1.397  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.506  -9.465  -1.631  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -11.650  -9.757  -1.938  1.00  0.00           O  
ATOM    656  ND2 ASN A  48      -9.529 -10.353  -1.470  1.00  0.00           N  
ATOM    657  H   ASN A  48     -10.993  -7.491  -3.776  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.060  -7.194  -1.098  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.193  -7.793  -1.999  1.00  0.00           H  
ATOM    660  HB3 ASN A  48      -9.789  -7.882  -0.353  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -8.611 -10.047  -1.218  1.00  0.00           H  
ATOM    662 HD22 ASN A  48      -9.712 -11.327  -1.602  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.138  -5.152  -2.800  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.572  -3.815  -2.868  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.664  -2.815  -3.253  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.673  -1.683  -2.771  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.374  -3.780  -3.819  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.128  -4.423  -3.260  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -6.925  -5.792  -3.263  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.022  -3.872  -2.682  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.748  -6.042  -2.709  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.190  -4.851  -2.349  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.111  -5.666  -3.657  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.210  -3.577  -1.868  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.645  -4.282  -4.747  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.153  -2.743  -4.071  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.559  -6.477  -3.623  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.852  -2.807  -2.521  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.303  -7.027  -2.566  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.558  -3.268  -4.120  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.652  -2.427  -4.575  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.370  -1.830  -3.363  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.414  -0.618  -3.163  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.575  -3.209  -5.512  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -14.945  -2.536  -5.620  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -15.340  -2.330  -7.084  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.979  -3.554  -7.927  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.914  -3.694  -9.066  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.544  -4.190  -4.508  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.219  -1.613  -5.156  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.121  -3.280  -6.501  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -13.694  -4.228  -5.144  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -15.695  -3.149  -5.120  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -14.924  -1.576  -5.106  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -16.412  -2.141  -7.151  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -14.836  -1.449  -7.480  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.958  -3.459  -8.297  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.011  -4.451  -7.310  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -16.688  -3.042  -9.003  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.458  -3.524  -9.955  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.938  -2.722  -2.548  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.665  -2.379  -1.345  1.00  0.00           C  
ATOM    703  C   PRO A  51     -14.170  -1.043  -0.811  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.995  -0.203  -0.455  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.355  -3.509  -0.365  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.233  -4.755  -1.389  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -13.906  -4.154  -2.754  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.737  -2.327  -1.536  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.443  -3.325   0.203  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.204  -3.648   0.304  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.352  -5.269  -1.003  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.088  -5.430  -1.428  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -12.927  -4.486  -3.101  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.677  -4.428  -3.473  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.857  -0.872  -0.766  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -12.280   0.367  -0.271  1.00  0.00           C  
ATOM    717  C   HIS A  52     -12.295   1.419  -1.383  1.00  0.00           C  
ATOM    718  O   HIS A  52     -12.907   2.475  -1.234  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.881   0.126   0.298  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.852  -0.817   1.477  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.246  -2.060   1.429  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.360  -0.685   2.737  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.389  -2.642   2.610  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.080  -1.789   3.419  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.193  -1.560  -1.058  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.918   0.705   0.545  1.00  0.00           H  
ATOM    727  HB2 HIS A  52     -10.243  -0.274  -0.490  1.00  0.00           H  
ATOM    728  HB3 HIS A  52     -10.453   1.082   0.600  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.779  -2.453   0.636  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.903   0.180   3.117  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.019  -3.629   2.887  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.614   1.092  -2.471  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.541   1.996  -3.607  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.808   3.426  -3.134  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.948   3.887  -3.154  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -12.592   1.642  -4.661  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -14.043   1.751  -4.188  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -14.337   1.614  -2.991  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -14.903   1.990  -5.119  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.119   0.231  -2.584  1.00  0.00           H  
ATOM    741  HA  ASP A  53     -10.535   1.871  -4.008  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -12.456   2.296  -5.522  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.413   0.623  -5.003  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -14.898   2.963  -5.349  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.738   4.088  -2.718  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -10.843   5.456  -2.241  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.246   5.492  -0.765  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.297   6.028  -0.418  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.814   3.705  -2.705  1.00  0.00           H  
ATOM    750  HA2 GLY A  54      -9.889   5.965  -2.374  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -11.579   5.997  -2.836  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.389   4.915   0.064  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.642   4.875   1.494  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.319   5.030   2.246  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.213   5.845   3.161  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.416   3.609   1.865  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -12.928   3.772   2.033  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.553   2.510   2.631  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.257   5.019   2.856  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.536   4.482  -0.227  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.280   5.725   1.737  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.235   2.857   1.096  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.007   3.217   2.796  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.369   3.912   1.046  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.523   2.569   3.719  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.588   2.425   2.300  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -12.993   1.635   2.299  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -13.338   5.880   2.193  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -14.203   4.871   3.378  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -12.464   5.193   3.584  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.343   4.235   1.833  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.032   4.273   2.457  1.00  0.00           C  
ATOM    773  C   LEU A  56      -5.966   3.931   1.414  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.115   2.971   0.660  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -6.998   3.368   3.690  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.015   1.863   3.419  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -6.117   1.117   4.407  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.446   1.321   3.424  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.438   3.574   1.088  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -6.863   5.294   2.801  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.102   3.604   4.265  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -7.854   3.614   4.320  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.609   1.691   2.422  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -6.541   0.134   4.613  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.122   1.001   3.977  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -6.047   1.685   5.335  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -9.122   2.084   3.810  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.738   1.058   2.407  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.497   0.435   4.057  1.00  0.00           H  
ATOM    790  N   MET A  57      -4.913   4.735   1.405  1.00  0.00           N  
ATOM    791  CA  MET A  57      -3.822   4.530   0.467  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.270   3.106   0.571  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.541   2.402   1.543  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.704   5.533   0.756  1.00  0.00           C  
ATOM    795  CG  MET A  57      -2.915   6.830  -0.027  1.00  0.00           C  
ATOM    796  SD  MET A  57      -3.779   8.021   0.985  1.00  0.00           S  
ATOM    797  CE  MET A  57      -3.844   9.400  -0.147  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.799   5.514   2.022  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.252   4.689  -0.521  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.672   5.750   1.824  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -1.741   5.097   0.491  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -1.954   7.237  -0.340  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.487   6.629  -0.933  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -2.959   9.391  -0.782  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -4.737   9.319  -0.767  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -3.877  10.332   0.418  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.507   2.726  -0.443  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -1.915   1.400  -0.478  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.087   1.210   0.795  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.462   0.437   1.675  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.079   1.186  -1.741  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -1.884   1.723  -3.294  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.293   3.305  -1.229  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.741   0.689  -0.511  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.137   1.724  -1.631  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.833   0.127  -1.822  1.00  0.00           H  
ATOM    817  N   ALA A  59       0.025   1.928   0.851  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.910   1.849   2.001  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.072   1.748   3.277  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.326   0.894   4.125  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.845   3.059   2.010  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.323   2.554   0.131  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.509   0.944   1.897  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       2.448   3.046   2.918  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.499   3.021   1.139  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       1.254   3.975   1.981  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.909   2.633   3.374  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.785   2.655   4.533  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.076   1.219   4.974  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.287   0.960   6.158  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.118   3.329   4.203  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.542   4.434   5.172  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -4.619   4.369   5.784  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -2.703   5.407   5.290  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.108   3.325   2.681  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.244   3.222   5.291  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.057   3.750   3.200  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.897   2.567   4.181  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -2.197   5.527   4.436  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.080   0.324   3.997  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.342  -1.079   4.270  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.040  -1.858   4.076  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.625  -2.609   4.957  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.470  -1.625   3.391  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -4.964  -1.923   4.403  1.00  0.00           S  
ATOM    846  H   CYS A  61      -1.908   0.543   3.037  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.679  -1.139   5.305  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.695  -0.916   2.593  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.153  -2.552   2.913  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.431  -1.651   2.918  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.816  -2.325   2.597  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.994  -1.498   3.116  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.865  -1.099   2.344  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.909  -2.612   1.097  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.183  -3.517   0.577  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.360  -4.814   1.027  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.151  -3.298  -0.358  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.391  -5.342   0.384  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.880  -4.402  -0.474  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.775  -1.038   2.206  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.798  -3.282   3.119  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.874  -1.668   0.554  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.876  -3.067   0.884  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.196  -5.274   1.719  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.302  -2.374  -0.915  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.780  -6.352   0.518  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.983  -1.265   4.420  1.00  0.00           N  
ATOM    868  CA  ALA A  63       3.040  -0.493   5.051  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.386  -0.880   4.436  1.00  0.00           C  
ATOM    870  O   ALA A  63       5.004  -1.880   4.795  1.00  0.00           O  
ATOM    871  CB  ALA A  63       3.004  -0.718   6.564  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.271  -1.593   5.041  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.847   0.561   4.849  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       2.592  -1.706   6.774  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       4.015  -0.653   6.966  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       2.378   0.043   7.030  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.832  -0.053   3.488  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.080  -0.226   2.775  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.243  -0.123   3.750  1.00  0.00           C  
ATOM    880  O   PRO A  64       8.038  -1.059   3.828  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.112   0.915   1.760  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.631   1.373   1.619  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.131   1.132   3.041  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.109  -1.189   2.265  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.770   1.726   2.071  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.416   0.523   0.790  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.386   2.392   1.320  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.222   0.654   0.909  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.347   1.989   3.679  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.061   0.928   3.028  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.324   0.992   4.462  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.398   1.191   5.420  1.00  0.00           C  
ATOM    893  C   HIS A  65       8.052   0.487   6.734  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.948   1.129   7.778  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.691   2.681   5.606  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.373   3.325   4.423  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.553   2.844   3.884  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       9.027   4.416   3.680  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.894   3.618   2.864  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.947   4.592   2.740  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.674   1.748   4.393  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.288   0.728   4.994  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.754   3.203   5.801  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.318   2.811   6.488  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      11.062   2.047   4.209  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.145   5.037   3.833  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.776   3.498   2.235  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.882  -0.824   6.638  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.549  -1.622   7.806  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.229  -3.060   7.392  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.894  -3.998   7.831  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.383  -1.003   8.580  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.740  -0.822  10.057  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.559  -0.244  10.839  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       4.893   0.685  10.359  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       5.342  -0.796  11.985  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.968  -1.338   5.785  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.441  -1.607   8.432  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.125  -0.038   8.144  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.503  -1.639   8.489  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       7.029  -1.782  10.484  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.601  -0.160  10.148  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       6.188  -0.824  12.517  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.212  -3.189   6.553  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.797  -4.496   6.075  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.920  -5.108   5.235  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.892  -4.431   4.904  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.490  -4.362   5.291  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.677  -2.421   6.201  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.621  -5.127   6.946  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.706  -4.017   4.280  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.993  -5.331   5.246  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.840  -3.643   5.789  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.749  -6.383   4.915  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.737  -7.093   4.120  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.028  -7.864   3.005  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.024  -8.533   3.249  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.613  -7.972   5.015  1.00  0.00           C  
ATOM    939  CG  LYS A  68       9.061  -7.209   6.263  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.295  -7.683   7.500  1.00  0.00           C  
ATOM    941  CE  LYS A  68       9.194  -8.515   8.417  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       8.383  -9.446   9.232  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.956  -6.926   5.188  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.388  -6.347   3.664  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.060  -8.864   5.309  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.487  -8.309   4.457  1.00  0.00           H  
ATOM    947  HG2 LYS A  68      10.130  -7.352   6.417  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       8.900  -6.141   6.118  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       7.910  -6.822   8.046  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       7.433  -8.277   7.193  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       9.913  -9.076   7.819  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       9.767  -7.856   9.069  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       7.697  -9.942   8.673  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68       8.955 -10.150   9.687  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.578  -7.746   1.805  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.011  -8.424   0.652  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.396  -9.752   1.098  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.043 -10.540   1.786  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.077  -8.593  -0.432  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.809  -9.841  -1.275  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.165  -7.345  -1.313  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.394  -7.200   1.616  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.221  -7.788   0.252  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.040  -8.722   0.062  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.509  -9.873  -2.110  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       7.940 -10.731  -0.658  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       6.789  -9.810  -1.656  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       9.028  -7.427  -1.974  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       7.258  -7.257  -1.911  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       8.273  -6.462  -0.683  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.154  -9.960   0.687  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.444 -11.179   1.036  1.00  0.00           C  
ATOM    973  C   GLY A  70       3.795 -11.061   2.416  1.00  0.00           C  
ATOM    974  O   GLY A  70       3.763 -12.028   3.176  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.634  -9.314   0.128  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.680 -11.386   0.287  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.136 -12.022   1.026  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.295  -9.867   2.699  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.649  -9.609   3.975  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.128  -9.640   3.815  1.00  0.00           C  
ATOM    981  O   GLU A  71       0.600  -9.226   2.784  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.112  -8.275   4.564  1.00  0.00           C  
ATOM    983  CG  GLU A  71       2.937  -8.257   6.084  1.00  0.00           C  
ATOM    984  CD  GLU A  71       4.214  -8.720   6.788  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       4.933  -9.584   6.264  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       4.451  -8.149   7.920  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.326  -9.085   2.076  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.969 -10.419   4.630  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.159  -8.106   4.313  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.542  -7.460   4.120  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       2.681  -7.250   6.413  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       2.107  -8.905   6.366  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       4.173  -7.189   7.883  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.466 -10.134   4.851  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.984 -10.224   4.838  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.555  -9.352   5.959  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.758  -9.792   7.089  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.431 -11.686   4.908  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.290 -12.367   3.546  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.621 -12.974   3.096  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.452 -13.763   1.796  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -1.729 -15.029   2.048  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.903 -10.468   5.686  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.328  -9.827   3.883  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -0.834 -12.218   5.648  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.468 -11.737   5.239  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -0.949 -11.643   2.806  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.531 -13.147   3.602  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.007 -13.630   3.876  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -3.356 -12.183   2.953  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -3.430 -13.976   1.363  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -1.906 -13.164   1.068  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -1.112 -15.273   1.281  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -1.154 -14.979   2.882  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.812  -8.088   5.616  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.355  -7.093   6.515  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.580  -7.656   7.220  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -4.441  -8.227   6.552  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.733  -5.918   5.616  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.679  -6.025   4.480  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.586  -7.538   4.297  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.613  -6.784   7.251  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.742  -6.012   5.215  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.625  -4.989   6.176  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.013  -5.571   3.547  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.735  -5.588   4.806  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.330  -7.890   3.582  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.583  -7.809   3.965  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.637  -7.492   8.534  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.763  -7.994   9.303  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.878  -6.947   9.362  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.610  -5.759   9.533  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.247  -8.410  10.681  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.667  -7.220  11.209  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -3.074  -9.389  10.596  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.933  -7.027   9.070  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.170  -8.865   8.788  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -5.052  -8.819  11.292  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -4.369  -6.668  11.660  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -3.453 -10.393  10.404  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.409  -9.091   9.785  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.525  -9.382  11.538  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -7.104  -7.426   9.217  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.260  -6.547   9.252  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.399  -5.992  10.671  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.667  -4.806  10.854  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.531  -7.265   8.792  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.370  -8.177   7.214  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.314  -8.394   9.078  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -8.065  -5.745   8.540  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.838  -7.964   9.570  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.330  -6.530   8.691  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.211  -6.877  11.639  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.313  -6.491  13.036  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.660  -5.121  13.230  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -8.055  -4.361  14.113  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.588  -7.492  13.938  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -8.450  -8.651  14.441  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -9.281  -8.484  15.345  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -8.239  -9.782  13.856  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.994  -7.841  11.481  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.381  -6.479  13.253  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.738  -7.901  13.392  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -7.186  -6.958  14.799  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -7.263  -9.999  13.873  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.672  -4.847  12.391  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.961  -3.582  12.460  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.948  -2.413  12.426  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.802  -1.452  13.180  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.942  -3.550  11.319  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.347  -4.844  11.348  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.778  -2.598  11.600  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.357  -5.471  11.676  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.439  -3.532  13.415  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.425  -3.306  10.373  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.552  -4.869  10.741  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -2.848  -3.164  11.646  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -3.713  -1.857  10.802  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.943  -2.093  12.552  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.930  -2.534  11.545  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.940  -1.500  11.404  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.300  -2.106  11.756  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -11.061  -1.526  12.528  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.933  -0.890  10.001  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.618   0.376   9.876  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -8.041  -3.320  10.936  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.677  -0.707  12.104  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.770  -1.670   9.257  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.903  -0.442   9.785  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.565  -3.266  11.172  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.820  -3.956  11.414  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.623  -5.013  12.503  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.274  -6.155  12.209  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.377  -4.542  10.115  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.399  -3.567   8.961  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.014  -2.330   9.037  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.873  -3.660   7.706  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.861  -1.715   7.873  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.154  -2.541   7.050  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.940  -3.731  10.545  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.526  -3.207  11.770  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.780  -5.409   9.833  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.391  -4.898  10.295  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.494  -1.962   9.834  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.317  -4.509   7.310  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.234  -0.723   7.619  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.854  -4.593  13.738  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.706  -5.488  14.873  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.054  -6.142  15.180  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.362  -6.423  16.337  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.254  -4.726  16.121  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -12.293  -3.767  16.703  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -13.440  -3.704  16.234  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -11.880  -3.052  17.695  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.136  -3.662  13.969  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -10.950  -6.213  14.569  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -10.978  -5.449  16.889  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -10.355  -4.160  15.877  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -12.567  -2.364  17.930  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.822  -6.365  14.124  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.130  -6.981  14.266  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.057  -8.438  13.804  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.084  -9.063  13.547  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.173  -6.264  13.406  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.780  -6.070  11.941  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.384  -7.023  11.254  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -15.895  -4.863  11.501  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.564  -6.134  13.186  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.375  -6.891  15.325  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.105  -6.828  13.446  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.374  -5.287  13.846  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.500  -4.845  10.705  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.833  -8.935  13.712  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.612 -10.306  13.284  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.241 -10.365  11.801  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.701 -11.366  11.332  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.002  -8.419  13.923  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.815 -10.752  13.880  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.511 -10.895  13.462  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.547  -9.281  11.104  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.253  -9.197   9.684  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.949  -9.932   9.367  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.955  -9.775  10.075  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.131  -7.740   9.231  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -14.126  -7.429   8.111  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.540  -7.866   8.497  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.452  -6.701   8.486  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -17.058  -6.225   7.377  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.854  -6.812   6.179  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.853  -5.176   7.483  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.986  -8.471  11.493  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.101  -9.675   9.194  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.311  -7.077  10.077  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -12.116  -7.547   8.885  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -14.117  -6.360   7.899  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.821  -7.938   7.197  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.898  -8.625   7.801  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.532  -8.322   9.488  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.630  -6.236   9.353  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.994 -10.720   8.302  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.829 -11.480   7.883  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.595 -11.312   6.381  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.519 -10.986   5.637  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.037 -12.935   8.307  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.387 -13.213   7.945  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.014 -13.112   9.827  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.806 -10.842   7.732  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.954 -11.074   8.391  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.307 -13.588   7.828  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -13.008 -12.631   8.470  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -12.027 -13.291  10.187  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.381 -13.961  10.084  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.618 -12.209  10.292  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.353 -11.541   5.979  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -8.986 -11.419   4.578  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.809 -12.409   3.751  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.290 -13.412   4.276  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.480 -11.642   4.424  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.607 -11.805   6.590  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.225 -10.405   4.260  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.262 -11.962   3.405  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -6.951 -10.712   4.634  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.153 -12.412   5.124  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.946 -12.092   2.472  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.703 -12.940   1.568  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.737 -13.822   0.774  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -8.706 -14.245   1.296  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.628 -12.095   0.689  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.399 -12.974  -0.299  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.722 -12.318  -0.699  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.743 -13.369  -1.140  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -15.894 -12.723  -1.810  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.551 -11.274   2.054  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.337 -13.584   2.177  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.329 -11.545   1.316  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.042 -11.356   0.143  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -11.791 -13.148  -1.187  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -12.592 -13.948   0.150  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -14.119 -11.750   0.142  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.550 -11.610  -1.509  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -14.272 -14.080  -1.819  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -15.088 -13.934  -0.275  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -15.670 -12.435  -2.756  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -16.693 -13.344  -1.874  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.947   5.908   1.393  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.971   7.854   3.595  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.751   7.254   2.884  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.853   4.139  -0.751  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       7.029   4.782  -0.065  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.275   7.325   2.892  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.353   7.913   3.740  1.00  0.00           C  
HETATM 1213  C2A HEC A 218      10.028   8.608   4.810  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.354   8.443   4.616  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.512   7.645   3.423  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.483   8.970   5.453  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.342   9.360   5.913  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.151   9.441   7.205  1.00  0.00           C  
HETATM 1219  CGA HEC A 218      10.509   8.052   7.715  1.00  0.00           C  
HETATM 1220  O1A HEC A 218      10.570   7.901   8.954  1.00  0.00           O  
HETATM 1221  O2A HEC A 218      10.716   7.168   6.856  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.888   5.789   1.096  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.909   6.317   1.867  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.179   5.757   1.469  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.933   4.893   0.461  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.509   4.910   0.226  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.502   6.102   2.089  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.920   4.055  -0.298  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.646   3.023   0.559  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.502   4.628  -0.028  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.422   4.050  -0.886  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.746   3.432  -2.002  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.423   3.632  -1.826  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.266   4.376  -0.598  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.431   2.711  -3.128  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.295   3.185  -2.710  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.345   1.705  -3.079  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.916   6.260   1.700  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.881   5.673   0.993  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.608   6.117   1.508  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.865   6.969   2.523  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.301   7.061   2.646  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.270   5.685   0.980  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.880   7.703   3.385  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.553   6.973   3.572  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.445   7.635   2.765  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.661   6.880   2.151  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.403   8.884   2.777  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.413  -2.220  -6.716  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.717  -5.763  -6.498  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.750  -2.387  -3.590  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.128   1.131  -6.663  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.094  -2.282  -9.614  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.857  -3.774  -5.318  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       4.063  -5.137  -5.442  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.499  -5.834  -4.309  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.953  -4.901  -3.501  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.173  -3.618  -4.125  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.242  -5.111  -2.196  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.536  -7.321  -4.110  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.539  -7.834  -3.075  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       2.553  -9.355  -3.008  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       3.665  -9.917  -3.111  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       1.452  -9.926  -2.854  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.519  -0.924  -5.421  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       3.047  -1.144  -4.139  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.901   0.109  -3.437  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.283   1.086  -4.286  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.668   0.448  -5.522  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.413   0.250  -2.024  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.316   2.566  -4.036  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.814   2.950  -2.646  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.981  -0.878  -7.903  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.645   0.464  -7.860  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.048   1.121  -9.081  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.627   0.185  -9.863  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.587  -1.061  -9.134  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.843   2.577  -9.381  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.212   0.359 -11.234  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.096   1.595 -11.379  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.260  -3.722  -7.792  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.860  -3.520  -9.023  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.217  -4.785  -9.620  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.837  -5.752  -8.759  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.241  -5.095  -7.620  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.886  -4.946 -10.955  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.985  -7.238  -8.913  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.667  -7.972  -9.140  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.807  -7.251 -10.168  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       4.364  -6.908 -11.233  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       2.609  -7.056  -9.869  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.377  -4.611  -1.573  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.941  -8.018  -1.654  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.769  -4.189  -4.427  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.190  -1.247  -1.393  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.059  -5.048   1.573  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.573  -5.852  -2.776  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.411  -7.222  -2.664  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.606  -7.722  -3.753  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.279  -6.663  -4.523  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.879  -5.497  -3.919  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.453  -6.652  -5.777  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.227  -9.161  -3.951  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.366 -10.037  -4.463  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -1.833 -11.218  -5.261  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -2.060 -11.221  -6.491  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.208 -12.096  -4.628  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.057  -3.051  -2.657  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.351  -3.067  -3.847  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.300  -1.741  -4.417  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -2.970  -0.923  -3.578  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.443  -1.734  -2.481  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.616  -1.385  -5.705  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.204   0.553  -3.717  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -3.862   0.956  -5.035  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.504  -3.414  -0.205  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.647  -2.041  -0.300  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.243  -1.515   0.906  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.461  -2.561   1.730  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.003  -3.746   1.043  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.544  -0.065   1.153  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.062  -2.545   3.105  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.312  -1.678   3.226  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.921  -6.197  -0.289  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.561  -6.180   0.938  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.644  -7.517   1.478  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.057  -8.343   0.586  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.606  -7.526  -0.516  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.274  -7.874   2.793  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.885  -9.831   0.679  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.155 -10.580   1.071  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.788 -11.254  -0.138  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -5.303 -12.349  -0.495  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -6.746 -10.662  -0.681  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.485  -2.092   5.339  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.637  -0.591   4.641  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -12.984  -5.141   4.108  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.698  -3.836   6.019  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.338   0.781   6.473  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.446  -2.750   4.560  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.542  -1.940   4.317  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.590  -2.696   3.672  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.135  -3.958   3.523  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.801  -3.996   4.074  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.844  -5.129   2.908  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.922  -2.140   3.262  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.062  -1.908   1.760  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.071  -0.806   1.467  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -18.796  -0.954   0.460  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -18.099   0.162   2.256  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.960  -4.081   5.037  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.705  -5.182   4.653  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.966  -6.398   4.899  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.777  -6.040   5.429  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.769  -4.598   5.516  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.467  -7.782   4.604  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.651  -6.933   5.859  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.116  -7.836   4.751  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.773  -1.564   5.911  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.713  -2.385   6.255  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.789  -1.679   7.111  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.283  -0.435   7.287  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.517  -0.359   6.543  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.526  -2.260   7.676  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.696   0.686   8.094  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.261   1.041   7.713  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.315  -0.277   5.445  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.674   0.770   6.084  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.590   1.865   6.295  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.783   1.488   5.788  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.617   0.155   5.258  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.238   3.164   6.960  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -15.064   2.270   5.759  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -15.104   3.432   6.747  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -16.484   4.073   6.783  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -16.871   4.646   5.741  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -17.126   3.980   7.851  1.00  0.00           O  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      17.371 -10.862   1.333  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.515 -11.670   2.186  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.278 -10.858   2.575  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.016  -9.803   1.997  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.309 -12.143   3.405  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.244  -9.874   1.421  1.00  0.00           H  
ATOM      7  HA  ALA A   1      16.201 -12.541   1.611  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      18.202 -11.529   3.518  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      16.691 -12.052   4.298  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      17.598 -13.185   3.268  1.00  0.00           H  
ATOM     11  N   ASP A   2      14.550 -11.379   3.551  1.00  0.00           N  
ATOM     12  CA  ASP A   2      13.347 -10.716   4.024  1.00  0.00           C  
ATOM     13  C   ASP A   2      13.598  -9.209   4.102  1.00  0.00           C  
ATOM     14  O   ASP A   2      14.246  -8.731   5.032  1.00  0.00           O  
ATOM     15  CB  ASP A   2      12.961 -11.204   5.421  1.00  0.00           C  
ATOM     16  CG  ASP A   2      13.116 -12.710   5.646  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      14.231 -13.213   5.852  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      12.017 -13.383   5.603  1.00  0.00           O  
ATOM     19  H   ASP A   2      14.769 -12.237   4.015  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.574 -10.973   3.299  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      13.572 -10.678   6.155  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      11.925 -10.928   5.613  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      11.544 -13.210   4.739  1.00  0.00           H  
ATOM     24  N   GLU A   3      13.071  -8.501   3.113  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.230  -7.058   3.058  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.863  -6.376   2.976  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.870  -7.008   2.618  1.00  0.00           O  
ATOM     28  CB  GLU A   3      14.119  -6.648   1.882  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.358  -6.752   0.558  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.316  -6.669  -0.632  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.705  -5.564  -1.039  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.657  -7.806  -1.138  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.545  -8.897   2.360  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.724  -6.785   3.991  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.469  -5.626   2.025  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      15.002  -7.286   1.849  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.810  -7.693   0.523  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.622  -5.951   0.494  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      15.374  -7.674  -1.823  1.00  0.00           H  
ATOM     40  N   THR A   4      11.855  -5.095   3.313  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.626  -4.320   3.282  1.00  0.00           C  
ATOM     42  C   THR A   4      10.131  -4.163   1.843  1.00  0.00           C  
ATOM     43  O   THR A   4      10.903  -4.317   0.897  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.890  -2.986   3.983  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.935  -2.392   3.217  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.503  -3.166   5.373  1.00  0.00           C  
ATOM     47  H   THR A   4      12.667  -4.588   3.603  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.859  -4.871   3.826  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.981  -2.386   4.033  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.824  -2.692   3.562  1.00  0.00           H  
ATOM     51 HG21 THR A   4      12.480  -3.641   5.281  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.616  -2.193   5.850  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.850  -3.794   5.980  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.847  -3.859   1.722  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.240  -3.679   0.415  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.927  -2.518  -0.306  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.142  -2.573  -1.516  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.725  -3.512   0.546  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.892  -3.994  -0.644  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.251  -5.351  -0.350  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.853  -2.945  -1.046  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.227  -3.736   2.497  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.415  -4.592  -0.155  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.396  -4.048   1.436  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.509  -2.456   0.711  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.558  -4.130  -1.495  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.536  -5.247   0.466  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       4.736  -5.711  -1.241  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       6.025  -6.064  -0.065  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       5.320  -1.960  -1.065  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       4.463  -3.181  -2.036  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.036  -2.946  -0.324  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.253  -1.493   0.467  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.912  -0.320  -0.083  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.239  -0.737  -0.720  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.628  -0.203  -1.758  1.00  0.00           O  
ATOM     77  CB  ALA A   6      10.098   0.725   1.019  1.00  0.00           C  
ATOM     78  H   ALA A   6       9.076  -1.455   1.451  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.262   0.095  -0.853  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       9.897   1.718   0.617  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       9.407   0.518   1.837  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.122   0.684   1.390  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.897  -1.688  -0.073  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.172  -2.182  -0.564  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.972  -2.971  -1.860  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.634  -2.705  -2.861  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.873  -3.036   0.495  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.379  -2.770   0.504  1.00  0.00           C  
ATOM     89  CD  GLU A   7      16.109  -3.782   1.390  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      15.981  -3.732   2.623  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.830  -4.643   0.756  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.573  -2.117   0.771  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.771  -1.294  -0.760  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.455  -2.818   1.478  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.687  -4.092   0.297  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.768  -2.826  -0.513  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.572  -1.760   0.864  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      17.517  -4.173   0.203  1.00  0.00           H  
ATOM     99  N   PHE A   8      12.055  -3.925  -1.798  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.759  -4.754  -2.955  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.503  -3.895  -4.194  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.898  -4.261  -5.300  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.491  -5.545  -2.626  1.00  0.00           C  
ATOM    104  CG  PHE A   8      10.012  -6.453  -3.760  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.733  -7.557  -4.097  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.867  -6.157  -4.431  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.288  -8.400  -5.150  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.423  -7.000  -5.484  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       9.143  -8.104  -5.821  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.520  -4.136  -0.980  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.628  -5.389  -3.128  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.673  -6.153  -1.740  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.694  -4.845  -2.374  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.650  -7.794  -3.560  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.290  -5.273  -4.161  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.865  -9.284  -5.420  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.505  -6.763  -6.022  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.802  -8.751  -6.629  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.844  -2.768  -3.968  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.530  -1.854  -5.053  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.793  -1.096  -5.466  1.00  0.00           C  
ATOM    122  O   HIS A   9      12.002  -0.829  -6.649  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.381  -0.922  -4.663  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.009  -1.516  -4.879  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.378  -2.306  -3.934  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.155  -1.426  -5.938  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.198  -2.671  -4.415  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.062  -2.125  -5.657  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.526  -2.478  -3.066  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.193  -2.465  -5.890  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.487  -0.650  -3.613  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.461  -0.001  -5.241  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.749  -2.559  -3.040  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.340  -0.874  -6.860  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.464  -3.297  -3.906  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.602  -0.771  -4.469  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.840  -0.049  -4.714  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.694  -0.834  -5.712  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.094  -0.301  -6.746  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.560   0.219  -3.391  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      16.056   0.443  -3.618  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.933   1.406  -2.656  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.425  -0.991  -3.510  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.577   0.912  -5.157  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.444  -0.663  -2.762  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.436   1.140  -2.871  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.583  -0.507  -3.529  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.216   0.855  -4.614  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      14.234   1.385  -1.609  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.272   2.336  -3.113  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.847   1.343  -2.724  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.948  -2.087  -5.367  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.747  -2.951  -6.219  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.189  -2.954  -7.644  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.894  -3.304  -8.589  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.814  -4.371  -5.653  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.851  -5.211  -6.400  1.00  0.00           C  
ATOM    158  CD  GLU A  11      16.205  -6.445  -7.033  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      15.370  -7.103  -6.395  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      16.599  -6.712  -8.232  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.618  -2.513  -4.524  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.747  -2.517  -6.214  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.066  -4.332  -4.593  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.834  -4.843  -5.730  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      17.325  -4.607  -7.174  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.638  -5.520  -5.712  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      16.529  -7.694  -8.404  1.00  0.00           H  
ATOM    168  N   MET A  12      13.929  -2.561  -7.753  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.268  -2.514  -9.046  1.00  0.00           C  
ATOM    170  C   MET A  12      13.140  -1.073  -9.544  1.00  0.00           C  
ATOM    171  O   MET A  12      12.321  -0.784 -10.416  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.877  -3.141  -8.932  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.853  -4.538  -9.554  1.00  0.00           C  
ATOM    174  SD  MET A  12      11.342  -5.740  -8.337  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.919  -4.905  -7.656  1.00  0.00           C  
ATOM    176  H   MET A  12      13.363  -2.278  -6.978  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.906  -3.084  -9.721  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.586  -3.201  -7.883  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.146  -2.504  -9.430  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.170  -4.556 -10.403  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.842  -4.793  -9.936  1.00  0.00           H  
ATOM    182  HE1 MET A  12       9.477  -4.261  -8.416  1.00  0.00           H  
ATOM    183  HE2 MET A  12       9.184  -5.644  -7.334  1.00  0.00           H  
ATOM    184  HE3 MET A  12      10.226  -4.302  -6.802  1.00  0.00           H  
ATOM    185  N   GLY A  13      13.961  -0.207  -8.970  1.00  0.00           N  
ATOM    186  CA  GLY A  13      13.950   1.197  -9.344  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.870   2.015  -8.436  1.00  0.00           C  
ATOM    188  O   GLY A  13      15.997   2.332  -8.811  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.624  -0.449  -8.262  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.269   1.303 -10.381  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      12.933   1.586  -9.283  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.354   2.333  -7.257  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.115   3.107  -6.292  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.193   3.738  -5.246  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.026   3.366  -5.137  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.436   2.070  -6.959  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.844   2.465  -5.799  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.674   3.888  -6.806  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.752   4.681  -4.502  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.995   5.367  -3.469  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.060   6.371  -4.145  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.061   6.787  -3.559  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.913   6.040  -2.447  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.937   4.889  -1.460  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.702   4.978  -4.597  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.425   4.603  -2.940  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.573   6.731  -2.972  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.303   6.635  -1.768  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.417   6.733  -5.369  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.623   7.681  -6.131  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.460   6.965  -6.822  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.811   7.532  -7.699  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.488   8.429  -7.147  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.601   9.212  -6.448  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.814   8.319  -6.178  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.044   7.917  -5.028  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.529   8.043  -7.216  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.231   6.390  -5.838  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.237   8.390  -5.399  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.923   7.721  -7.851  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.866   9.113  -7.726  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.899  10.059  -7.067  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.229   9.620  -5.508  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      17.012   7.178  -7.078  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.234   5.729  -6.401  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.162   4.930  -6.969  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.815   5.483  -6.498  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.819   5.395  -7.215  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.260   3.473  -6.513  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.585   2.537  -7.517  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.228   1.838  -8.283  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.256   2.563  -7.472  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.767   5.275  -5.688  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.289   5.005  -8.049  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.308   3.194  -6.398  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.792   3.362  -5.535  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.790   3.160  -6.819  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       7.723   1.985  -8.090  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.828   6.040  -5.296  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.620   6.608  -4.721  1.00  0.00           C  
ATOM    241  C   CYS A  18       7.991   7.914  -4.016  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.230   8.415  -3.190  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.929   5.624  -3.775  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.284   3.905  -4.290  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.642   6.108  -4.720  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.938   6.795  -5.550  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.274   5.786  -2.754  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.853   5.799  -3.779  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.161   8.427  -4.368  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.642   9.665  -3.779  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.186  10.579  -4.879  1.00  0.00           C  
ATOM    252  O   HIS A  19      10.980  10.148  -5.714  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.670   9.382  -2.682  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.108   8.643  -1.491  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.876   8.942  -0.936  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.623   7.616  -0.756  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.669   8.126   0.087  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.753   7.305   0.197  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.774   8.013  -5.041  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.782  10.145  -3.313  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.487   8.798  -3.106  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.095  10.326  -2.344  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.249   9.653  -1.253  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.585   7.132  -0.923  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.787   8.112   0.728  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.736  11.825  -4.845  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.168  12.804  -5.828  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.409  13.531  -5.307  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.368  14.155  -4.248  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.016  13.763  -6.134  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.090  12.168  -4.163  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.428  12.266  -6.740  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       8.451  13.955  -5.222  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.416  14.701  -6.517  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.359  13.316  -6.881  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.483  13.426  -6.076  1.00  0.00           N  
ATOM    277  CA  ASP A  21      13.734  14.066  -5.705  1.00  0.00           C  
ATOM    278  C   ASP A  21      13.953  13.914  -4.198  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.375  14.856  -3.530  1.00  0.00           O  
ATOM    280  CB  ASP A  21      13.706  15.560  -6.030  1.00  0.00           C  
ATOM    281  CG  ASP A  21      13.708  15.898  -7.522  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      12.724  15.649  -8.235  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      14.792  16.446  -7.956  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.508  12.916  -6.936  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.500  13.558  -6.291  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      12.818  15.999  -5.575  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.570  16.035  -5.564  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      14.869  17.378  -7.601  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.656  12.719  -3.707  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.814  12.432  -2.292  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.030  13.431  -1.438  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.589  14.059  -0.540  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.313  11.958  -4.257  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.470  11.420  -2.082  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.870  12.471  -2.025  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.747  13.546  -1.748  1.00  0.00           N  
ATOM    297  CA  GLU A  23      10.881  14.458  -1.020  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.510  13.817  -0.789  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.551  14.047  -1.522  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.745  15.791  -1.758  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.458  16.932  -0.779  1.00  0.00           C  
ATOM    302  CD  GLU A  23       9.246  17.750  -1.230  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       8.165  17.634  -0.635  1.00  0.00           O  
ATOM    304  OE2 GLU A  23       9.458  18.528  -2.237  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.300  13.031  -2.479  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.376  14.627  -0.064  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.662  16.001  -2.308  1.00  0.00           H  
ATOM    308  HB3 GLU A  23       9.941  15.726  -2.491  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.278  16.526   0.216  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      11.332  17.580  -0.705  1.00  0.00           H  
ATOM    311  HE2 GLU A  23       9.776  19.421  -1.918  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.441  12.996   0.261  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.246  12.286   0.664  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.059  13.238   0.656  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.111  14.258   1.341  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.543  11.792   2.079  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.022  11.636   2.099  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.550  12.702   1.143  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.049  11.443   0.001  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.187  12.485   2.842  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.098  10.807   2.215  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.443  11.802   3.090  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.237  10.625   1.752  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      10.873  13.589   1.689  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.375  12.297   0.556  1.00  0.00           H  
ATOM    326  N   SER A  25       6.030  12.898  -0.106  1.00  0.00           N  
ATOM    327  CA  SER A  25       4.848  13.739  -0.186  1.00  0.00           C  
ATOM    328  C   SER A  25       4.356  14.085   1.220  1.00  0.00           C  
ATOM    329  O   SER A  25       4.590  13.334   2.166  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.737  13.053  -0.984  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.969  12.166  -0.176  1.00  0.00           O  
ATOM    332  H   SER A  25       5.996  12.067  -0.661  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.169  14.639  -0.711  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.082  13.809  -1.416  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.176  12.499  -1.814  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.054  12.055  -0.563  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.682  15.222   1.314  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.154  15.676   2.589  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.625  15.690   2.528  1.00  0.00           C  
ATOM    340  O   LYS A  26       0.986  16.579   3.089  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.767  17.025   2.972  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.344  18.118   1.989  1.00  0.00           C  
ATOM    343  CD  LYS A  26       4.553  18.674   1.234  1.00  0.00           C  
ATOM    344  CE  LYS A  26       4.354  20.151   0.890  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       5.415  20.617  -0.030  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.495  15.826   0.539  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.463  14.955   3.346  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.455  17.297   3.981  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       4.853  16.944   2.987  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       2.621  17.715   1.280  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.846  18.924   2.528  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       5.451  18.556   1.840  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       4.709  18.101   0.319  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       3.376  20.295   0.430  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       4.367  20.748   1.802  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       5.094  21.369  -0.630  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       6.225  20.966   0.470  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.083  14.696   1.840  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.359  14.583   1.698  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.746  13.104   1.628  1.00  0.00           C  
ATOM    361  O   ASP A  27      -1.468  12.607   2.491  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.840  15.259   0.413  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.072  15.066  -0.800  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.300  14.953  -0.664  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.533  15.033  -1.938  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.610  13.977   1.386  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.773  15.081   2.575  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.831  14.875   0.168  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.949  16.327   0.600  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -1.382  14.509  -1.859  1.00  0.00           H  
ATOM    371  N   GLY A  28      -0.247  12.443   0.594  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.532  11.032   0.400  1.00  0.00           C  
ATOM    373  C   GLY A  28      -1.155  10.781  -0.974  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.977   9.712  -1.555  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.340  12.855  -0.103  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.388  10.455   0.497  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -1.210  10.683   1.180  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.873  11.786  -1.455  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.523  11.688  -2.751  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.459  11.567  -3.843  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.454  10.639  -4.650  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.435  12.899  -2.957  1.00  0.00           C  
ATOM    383  H   ALA A  29      -2.012  12.653  -0.976  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -3.134  10.785  -2.748  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -4.422  12.562  -3.273  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.522  13.452  -2.022  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.010  13.548  -3.724  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.544  12.539  -3.851  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.529  12.570  -4.823  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.235  11.222  -4.855  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.486  10.707  -5.944  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.507  13.684  -4.464  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.769  13.669  -5.293  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.696  13.824  -6.683  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.013  13.500  -4.672  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.866  13.809  -7.451  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.183  13.486  -5.441  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.110  13.640  -6.830  1.00  0.00           C  
ATOM    399  OH  TYR A  30       6.250  13.625  -7.579  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.593  13.280  -3.165  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.109  12.772  -5.809  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.009  14.644  -4.606  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       1.780  13.584  -3.414  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.737  13.955  -7.162  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.069  13.381  -3.600  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.810  13.929  -8.523  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.142  13.355  -4.962  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.228  12.973  -8.283  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.538  10.683  -3.683  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.213   9.399  -3.602  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.287   8.281  -4.087  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.684   7.455  -4.907  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.702   9.126  -2.178  1.00  0.00           C  
ATOM    414  CG  GLU A  31       3.667   7.939  -2.148  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.025   8.350  -1.574  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.401   9.529  -1.656  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.697   7.395  -1.027  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.331  11.108  -2.802  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.073   9.481  -4.265  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       3.199  10.012  -1.784  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       1.850   8.923  -1.529  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       3.242   7.135  -1.546  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       3.798   7.547  -3.156  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       6.650   7.433  -1.326  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.072   8.292  -3.559  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.913   7.290  -3.929  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.957   7.097  -5.446  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.360   6.040  -5.930  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.273   7.803  -3.452  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.464   7.026  -4.017  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.484   5.668  -3.948  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.502   7.693  -4.589  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.590   4.946  -4.473  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.607   6.972  -5.114  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.628   5.614  -5.045  1.00  0.00           C  
ATOM    436  H   PHE A  32      -0.242   8.968  -2.893  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.617   6.354  -3.454  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.307   7.757  -2.364  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.372   8.852  -3.730  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.653   5.133  -3.490  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.485   8.782  -4.645  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.606   3.858  -4.417  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.439   7.507  -5.572  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.476   5.060  -5.448  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.536   8.134  -6.155  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.522   8.092  -7.607  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.568   7.138  -8.100  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.342   6.356  -9.022  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.331   9.492  -8.194  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.598   9.964  -8.910  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.297  11.145  -9.835  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -0.486  11.014 -10.764  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -1.942  12.228  -9.563  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.209   8.990  -5.753  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.503   7.715  -7.895  1.00  0.00           H  
ATOM    456  HB2 GLU A  33      -0.077  10.192  -7.398  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.506   9.486  -8.893  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.020   9.142  -9.489  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.349  10.254  -8.176  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -1.449  12.755  -8.871  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.726   7.233  -7.463  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.851   6.387  -7.825  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.407   4.926  -7.923  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.871   4.189  -8.791  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.000   6.546  -6.828  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.610   7.947  -6.913  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.819   8.366  -8.370  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.279   7.602  -9.203  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.456   9.619  -8.629  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.901   7.872  -6.714  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.176   6.741  -8.804  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.635   6.366  -5.816  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.766   5.798  -7.029  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       3.957   8.663  -6.415  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.564   7.964  -6.386  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.085  10.193  -7.900  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.554   9.986  -9.554  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.513   4.551  -7.019  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.002   3.192  -6.992  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.225   3.122  -7.904  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.256   2.569  -7.522  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.681   2.736  -5.568  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.697   3.522  -4.264  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.141   5.157  -6.316  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.799   2.550  -7.367  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.370   2.941  -5.363  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.812   1.655  -5.509  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.074   3.690  -9.091  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.158   3.700 -10.059  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.597   3.707 -11.483  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.811   4.657 -12.234  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -2.088   4.893  -9.830  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.549   4.445  -9.771  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.381   5.401  -8.913  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -5.219   4.998  -8.123  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.104   6.686  -9.112  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.767   4.138  -9.394  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.711   2.777  -9.884  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.819   5.394  -8.901  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.958   5.619 -10.633  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.962   4.403 -10.779  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.608   3.437  -9.360  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.404   6.950  -9.776  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.595   7.389  -8.598  1.00  0.00           H  
ATOM    505  N   SER A  37       0.111   2.636 -11.811  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.704   2.507 -13.131  1.00  0.00           C  
ATOM    507  C   SER A  37       1.094   1.050 -13.390  1.00  0.00           C  
ATOM    508  O   SER A  37       0.443   0.359 -14.172  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.926   3.416 -13.278  1.00  0.00           C  
ATOM    510  OG  SER A  37       1.612   4.624 -13.966  1.00  0.00           O  
ATOM    511  H   SER A  37       0.281   1.867 -11.195  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.071   2.825 -13.828  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.321   3.654 -12.290  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.711   2.886 -13.816  1.00  0.00           H  
ATOM    515  HG  SER A  37       0.621   4.718 -14.058  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.153   0.626 -12.717  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.637  -0.737 -12.865  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.612  -1.681 -12.234  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.704  -2.898 -12.392  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.028  -0.912 -12.251  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.057   0.560 -12.601  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.677   1.194 -12.083  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.728  -0.922 -13.935  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.943  -1.059 -11.175  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.504  -1.804 -12.658  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.658  -1.086 -11.535  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.384  -1.859 -10.880  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.745  -1.495 -11.477  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.204  -2.135 -12.421  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.331  -1.666  -9.363  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.904  -2.242  -8.714  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.211  -3.591  -8.749  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.907  -1.638  -8.013  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.348  -3.780  -8.096  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.777  -2.568  -7.640  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.590  -0.095 -11.411  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.174  -2.907 -11.090  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.384  -0.601  -9.140  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.212  -2.129  -8.918  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.666  -4.303  -9.193  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.980  -0.572  -7.797  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.852  -4.735  -7.948  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.352  -0.468 -10.901  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.652  -0.011 -11.364  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.415   0.699 -10.244  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.808   1.245  -9.324  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.972   0.048 -10.133  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.523   0.667 -12.208  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.233  -0.860 -11.723  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.734   0.668 -10.358  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.587   1.302  -9.367  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.318   0.236  -8.548  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.620  -0.842  -9.055  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.592   2.246 -10.028  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.760   2.425  -9.231  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.220   0.222 -11.110  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.912   1.877  -8.732  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.121   3.214 -10.201  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.875   1.850 -11.003  1.00  0.00           H  
ATOM    560  HG  SER A  41      -8.638   3.202  -8.614  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.581   0.576  -7.294  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.271  -0.338  -6.400  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.607  -0.744  -7.025  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.057  -1.876  -6.856  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.406   0.277  -5.006  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.106   0.747  -4.351  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.320   2.049  -3.578  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.508  -0.352  -3.469  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.332   1.456  -6.889  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.651  -1.229  -6.301  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.086   1.127  -5.069  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.875  -0.458  -4.351  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.382   0.956  -5.139  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -7.847   2.764  -4.210  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -7.913   1.848  -2.685  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -6.355   2.463  -3.287  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -5.475  -0.534  -3.766  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -6.536  -0.036  -2.426  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -7.087  -1.268  -3.587  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.205   0.203  -7.735  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.480  -0.043  -8.386  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.279  -1.032  -9.535  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.247  -1.497 -10.135  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.077   1.285  -8.856  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.832   1.121  -7.867  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.149  -0.486  -7.648  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.760   1.666  -8.097  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.276   2.006  -9.019  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -12.620   1.129  -9.788  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.016  -1.324  -9.809  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.676  -2.249 -10.876  1.00  0.00           C  
ATOM    592  C   GLU A  44      -9.030  -3.510 -10.299  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.332  -4.234 -11.008  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.759  -1.585 -11.905  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.547  -0.637 -12.811  1.00  0.00           C  
ATOM    596  CD  GLU A  44     -10.516  -1.413 -13.706  1.00  0.00           C  
ATOM    597  OE1 GLU A  44     -10.080  -2.243 -14.517  1.00  0.00           O  
ATOM    598  OE2 GLU A  44     -11.762  -1.128 -13.536  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.234  -0.941  -9.316  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.623  -2.503 -11.352  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -7.971  -1.033 -11.393  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -8.271  -2.350 -12.510  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.102   0.076 -12.202  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -8.858  -0.061 -13.428  1.00  0.00           H  
ATOM    605  HE2 GLU A  44     -11.944  -0.192 -13.837  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.285  -3.735  -9.019  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.738  -4.896  -8.339  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.853  -5.819  -7.845  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.025  -5.602  -8.150  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.889  -4.439  -7.150  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.717  -3.572  -7.615  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.450  -3.534  -6.359  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.493  -2.138  -6.926  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.854  -3.141  -8.449  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.132  -5.413  -9.084  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.508  -3.877  -6.452  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.511  -5.309  -6.613  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.308  -3.966  -8.545  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.064  -2.559  -7.824  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.674  -2.490  -7.554  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -5.132  -1.470  -7.503  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -4.088  -1.602  -6.067  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.450  -6.830  -7.089  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.401  -7.787  -6.550  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.557  -7.034  -5.888  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.545  -5.805  -5.824  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.747  -8.676  -5.490  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.295  -8.326  -5.159  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.504  -7.976  -6.047  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.980  -8.427  -3.912  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.495  -7.000  -6.846  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.726  -8.381  -7.404  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.337  -8.617  -4.575  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.788  -9.711  -5.829  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -8.784  -8.258  -3.342  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.526  -7.801  -5.412  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.686  -7.221  -4.758  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.338  -6.898  -3.303  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.207  -6.511  -2.524  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.864  -8.198  -4.756  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.591  -8.337  -6.095  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -15.103  -9.004  -7.020  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.719  -7.717  -6.169  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.527  -8.800  -5.468  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.926  -6.330  -5.337  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.501  -9.181  -4.453  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -15.582  -7.878  -4.001  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -16.633  -6.802  -5.776  1.00  0.00           H  
ATOM    649  N   ASN A  48     -12.064  -7.070  -2.981  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.590  -6.802  -1.634  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.892  -5.441  -1.605  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.915  -4.749  -0.589  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.581  -7.860  -1.184  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -11.049  -9.264  -1.572  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.076  -9.452  -2.204  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.241 -10.237  -1.161  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.363  -7.385  -3.621  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.481  -6.827  -1.007  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.611  -7.658  -1.638  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.446  -7.803  -0.104  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.413 -10.015  -0.647  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.462 -11.191  -1.366  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.288  -5.097  -2.734  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.585  -3.831  -2.851  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.573  -2.729  -3.238  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.436  -1.586  -2.804  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.414  -3.948  -3.828  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.169  -4.553  -3.225  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.005  -5.917  -3.054  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.030  -3.966  -2.756  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.818  -6.129  -2.505  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.216  -4.920  -2.320  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.275  -5.665  -3.556  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.175  -3.609  -1.865  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.724  -4.554  -4.679  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.174  -2.957  -4.213  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.669  -6.621  -3.303  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.825  -2.896  -2.741  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.396  -7.101  -2.246  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.547  -3.111  -4.051  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.558  -2.170  -4.502  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.176  -1.472  -3.289  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.021  -0.271  -3.078  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.582  -2.871  -5.397  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.108  -2.904  -6.851  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -13.667  -4.126  -7.583  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -15.116  -4.396  -7.170  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.941  -4.715  -8.357  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.652  -4.042  -4.399  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.056  -1.419  -5.114  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.746  -3.888  -5.041  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.539  -2.354  -5.334  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -13.425  -1.994  -7.361  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.019  -2.924  -6.882  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -13.616  -3.964  -8.660  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -13.053  -4.999  -7.361  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -15.150  -5.224  -6.463  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.524  -3.523  -6.660  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -15.869  -5.692  -8.618  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -16.924  -4.526  -8.197  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.892  -2.263  -2.487  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.562  -1.815  -1.285  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.798  -0.646  -0.681  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.430   0.323  -0.262  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.541  -3.024  -0.352  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.564  -4.223  -1.359  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.095  -3.679  -2.706  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.588  -1.517  -1.497  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.639  -3.060   0.259  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.432  -3.007   0.276  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.849  -4.965  -1.003  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.567  -4.646  -1.409  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.176  -4.171  -3.026  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.878  -3.815  -3.452  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.478  -0.753  -0.644  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.656   0.306  -0.086  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.463   1.409  -1.128  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.637   2.589  -0.829  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.332  -0.252   0.439  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.479  -1.152   1.643  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.136  -2.492   1.624  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -10.934  -0.889   2.902  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.378  -3.004   2.822  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -10.874  -2.009   3.612  1.00  0.00           N  
ATOM    725  H   HIS A  52     -11.972  -1.545  -0.986  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.205   0.714   0.764  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.842  -0.809  -0.360  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.676   0.579   0.697  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.767  -2.990   0.839  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.288   0.077   3.262  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.211  -4.038   3.123  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.105   0.985  -2.332  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.886   1.922  -3.421  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.615   3.232  -3.115  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.835   3.314  -3.251  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.434   1.372  -4.739  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.246   2.289  -5.950  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -10.139   2.408  -6.495  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -12.311   2.905  -6.337  1.00  0.00           O  
ATOM    740  H   ASP A  53     -10.965   0.023  -2.567  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.805   2.049  -3.476  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -10.950   0.418  -4.946  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.498   1.170  -4.616  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -13.110   2.315  -6.220  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.837   4.224  -2.708  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.393   5.526  -2.382  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.672   5.643  -0.882  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.787   5.969  -0.478  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.845   4.149  -2.600  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.700   6.309  -2.689  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.316   5.681  -2.940  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.640   5.371  -0.097  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.760   5.442   1.349  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.366   5.574   1.966  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.052   6.587   2.589  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.557   4.249   1.879  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.033   4.510   2.184  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.754   3.214   2.559  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.189   5.585   3.261  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.736   5.107  -0.434  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.329   6.341   1.586  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.494   3.442   1.150  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.076   3.892   2.791  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.506   4.891   1.278  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -14.737   3.450   2.967  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -13.868   2.592   1.671  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.170   2.677   3.306  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -13.945   6.306   2.948  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -13.496   5.120   4.197  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -12.237   6.096   3.405  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.567   4.535   1.771  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.214   4.522   2.301  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.233   4.185   1.176  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.591   3.495   0.222  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.118   3.579   3.503  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.181   2.083   3.188  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -6.402   1.272   4.226  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.630   1.610   3.061  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.830   3.714   1.264  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -6.994   5.527   2.662  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.183   3.782   4.024  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -7.926   3.820   4.193  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.702   1.916   2.224  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -6.453   0.213   3.972  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.361   1.594   4.232  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -6.837   1.431   5.213  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -9.240   2.414   2.647  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -8.673   0.744   2.401  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -9.011   1.336   4.045  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.017   4.688   1.324  1.00  0.00           N  
ATOM    791  CA  MET A  57      -3.982   4.449   0.332  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.432   3.026   0.446  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.796   2.287   1.358  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.845   5.454   0.529  1.00  0.00           C  
ATOM    795  CG  MET A  57      -3.110   6.742  -0.254  1.00  0.00           C  
ATOM    796  SD  MET A  57      -4.248   7.780   0.646  1.00  0.00           S  
ATOM    797  CE  MET A  57      -3.116   8.574   1.776  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.734   5.248   2.103  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.467   4.583  -0.635  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -2.737   5.684   1.589  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -1.904   5.012   0.201  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.174   7.274  -0.422  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.521   6.503  -1.235  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -3.530   9.532   2.091  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -2.968   7.938   2.648  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -2.161   8.737   1.278  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.563   2.685  -0.495  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -1.959   1.364  -0.512  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.097   1.214   0.744  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.439   0.454   1.648  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.151   1.128  -1.790  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -1.970   1.685  -3.329  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.272   3.293  -1.234  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.778   0.645  -0.508  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.194   1.641  -1.698  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.935   0.063  -1.875  1.00  0.00           H  
ATOM    817  N   ALA A  59       0.004   1.950   0.758  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.918   1.907   1.888  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.113   1.802   3.185  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.366   0.923   4.007  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.821   3.142   1.860  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.276   2.565   0.018  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.537   1.017   1.781  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.466   3.868   2.591  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.842   2.850   2.105  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       1.799   3.587   0.866  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.840   2.711   3.328  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.683   2.732   4.511  1.00  0.00           C  
ATOM    829  C   ASP A  60      -1.975   1.295   4.949  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.133   1.025   6.139  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.020   3.418   4.223  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -2.955   4.943   4.120  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.964   5.509   3.635  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -3.992   5.565   4.570  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.040   3.423   2.654  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.117   3.289   5.257  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.421   3.023   3.289  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.725   3.152   5.010  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.801   5.306   4.043  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.036   0.411   3.965  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.306  -0.992   4.234  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.010  -1.778   4.027  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.568  -2.500   4.920  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.443  -1.527   3.362  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -4.932  -1.819   4.385  1.00  0.00           S  
ATOM    846  H   CYS A  61      -1.906   0.638   3.000  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.635  -1.054   5.271  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.671  -0.814   2.569  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.136  -2.454   2.878  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.436  -1.611   2.845  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.801  -2.297   2.509  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.991  -1.497   3.042  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.906  -1.163   2.290  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.887  -2.557   1.004  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.180  -3.487   0.479  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.295  -4.804   0.890  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.179  -3.278  -0.426  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.319  -5.353   0.254  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.865  -4.406  -0.562  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.802  -1.022   2.124  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.769  -3.263   3.012  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.816  -1.605   0.477  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.866  -2.976   0.774  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.295  -5.263   1.555  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.378  -2.343  -0.950  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.665  -6.381   0.364  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.941  -1.213   4.335  1.00  0.00           N  
ATOM    868  CA  ALA A  63       3.004  -0.459   4.978  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.353  -0.904   4.411  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.933  -1.908   4.818  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.918  -0.645   6.494  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.193  -1.488   4.940  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.851   0.595   4.744  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       3.195  -1.668   6.750  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.599   0.050   6.984  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       1.898  -0.450   6.826  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.847  -0.122   3.448  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.106  -0.354   2.774  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.246  -0.264   3.778  1.00  0.00           C  
ATOM    880  O   PRO A  64       8.010  -1.221   3.897  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.204   0.760   1.734  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.741   1.251   1.532  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.192   1.066   2.945  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.117  -1.329   2.288  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.872   1.562   2.048  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.531   0.336   0.784  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.522   2.262   1.191  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.346   0.513   0.834  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.410   1.937   3.563  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.117   0.890   2.903  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.341   0.862   4.470  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.395   1.050   5.453  1.00  0.00           C  
ATOM    893  C   HIS A  65       8.020   0.331   6.751  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.991   0.942   7.817  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.684   2.538   5.662  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.373   3.199   4.493  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.574   2.745   3.976  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       9.019   4.284   3.747  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.917   3.529   2.965  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.953   4.483   2.825  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.716   1.635   4.368  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.293   0.592   5.040  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.745   3.056   5.857  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.303   2.656   6.551  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      11.094   1.958   4.309  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.120   4.886   3.884  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.814   3.429   2.352  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.743  -0.958   6.616  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.372  -1.767   7.765  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.100  -3.209   7.332  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.781  -4.133   7.775  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.160  -1.173   8.485  1.00  0.00           C  
ATOM    913  CG  GLU A  66       5.720  -2.067   9.646  1.00  0.00           C  
ATOM    914  CD  GLU A  66       4.197  -2.212   9.680  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       3.609  -2.790   8.753  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       3.623  -1.700  10.715  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.769  -1.448   5.745  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.234  -1.737   8.431  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.406  -0.179   8.860  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.337  -1.053   7.781  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       6.181  -3.050   9.548  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       6.069  -1.644  10.588  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       3.930  -2.169  11.543  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.103  -3.358   6.473  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.732  -4.672   5.976  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.860  -5.216   5.097  1.00  0.00           C  
ATOM    927  O   ALA A  67       7.569  -4.451   4.446  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.402  -4.578   5.225  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.554  -2.601   6.118  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.604  -5.328   6.836  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.558  -4.071   4.273  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       4.016  -5.580   5.044  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       3.686  -4.015   5.824  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.991  -6.535   5.107  1.00  0.00           N  
ATOM    935  CA  LYS A  68       8.021  -7.191   4.319  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.361  -8.039   3.231  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.389  -8.746   3.493  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.967  -7.981   5.226  1.00  0.00           C  
ATOM    939  CG  LYS A  68       8.240  -8.477   6.477  1.00  0.00           C  
ATOM    940  CD  LYS A  68       9.154  -9.363   7.327  1.00  0.00           C  
ATOM    941  CE  LYS A  68       9.519  -8.672   8.642  1.00  0.00           C  
ATOM    942  NZ  LYS A  68      10.983  -8.467   8.730  1.00  0.00           N  
ATOM    943  H   LYS A  68       6.410  -7.150   5.640  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.611  -6.411   3.839  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       9.377  -8.830   4.679  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.809  -7.352   5.515  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       7.902  -7.626   7.068  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       7.351  -9.038   6.188  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       8.656 -10.310   7.536  1.00  0.00           H  
ATOM    950  HD3 LYS A  68      10.061  -9.596   6.769  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       9.007  -7.713   8.710  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       9.180  -9.276   9.483  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68      11.499  -9.223   8.295  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68      11.274  -7.610   8.272  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.915  -7.941   2.031  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.392  -8.691   0.902  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.883 -10.049   1.388  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.584 -10.756   2.111  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.460  -8.808  -0.188  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       8.273 -10.089  -1.003  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.455  -7.575  -1.094  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.705  -7.364   1.826  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.553  -8.128   0.493  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.433  -8.861   0.301  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.778 -10.915  -0.502  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       7.210 -10.312  -1.091  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.699  -9.952  -1.997  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       8.803  -6.709  -0.531  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       9.118  -7.746  -1.943  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       7.443  -7.393  -1.454  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.668 -10.373   0.973  1.00  0.00           N  
ATOM    972  CA  GLY A  70       5.057 -11.634   1.357  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.353 -11.513   2.710  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.377 -12.445   3.513  1.00  0.00           O  
ATOM    975  H   GLY A  70       5.104  -9.793   0.385  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       4.340 -11.942   0.596  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.820 -12.411   1.409  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.743 -10.356   2.922  1.00  0.00           N  
ATOM    979  CA  GLU A  71       3.033 -10.100   4.164  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.580  -9.716   3.875  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.319  -8.807   3.089  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.735  -9.015   4.983  1.00  0.00           C  
ATOM    983  CG  GLU A  71       4.562  -9.630   6.114  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.688  -9.923   7.335  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       2.916 -10.893   7.327  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       3.832  -9.100   8.318  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.728  -9.603   2.264  1.00  0.00           H  
ATOM    988  HA  GLU A  71       3.065 -11.040   4.714  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.382  -8.425   4.333  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       2.994  -8.332   5.399  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       5.029 -10.552   5.767  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       5.366  -8.950   6.392  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       3.818  -8.159   7.982  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.673 -10.428   4.528  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.747 -10.174   4.351  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.281  -9.424   5.573  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.419  -9.970   6.665  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.492 -11.476   4.055  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -2.197 -12.002   5.307  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.936 -13.309   5.012  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -3.119 -14.135   6.287  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -1.807 -14.566   6.818  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.894 -11.166   5.165  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -0.857  -9.533   3.477  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -2.223 -11.310   3.264  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -0.791 -12.225   3.686  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -1.466 -12.164   6.099  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -2.902 -11.256   5.671  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.909 -13.090   4.573  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -2.378 -13.889   4.276  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -3.646 -13.545   7.036  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -3.737 -15.008   6.076  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -1.059 -14.415   6.151  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -1.555 -14.062   7.661  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.584  -8.141   5.360  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.105  -7.247   6.372  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.255  -7.921   7.106  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -3.861  -8.835   6.548  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.591  -6.023   5.599  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.640  -5.986   4.401  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.434  -7.467   4.089  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.328  -6.964   7.082  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.617  -6.135   5.249  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.492  -5.139   6.229  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.078  -5.494   3.533  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.715  -5.493   4.699  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.167  -7.816   3.361  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.423  -7.629   3.716  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.530  -7.470   8.321  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.607  -8.047   9.107  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.734  -7.029   9.294  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.487  -5.886   9.677  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.015  -8.547  10.426  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.295  -7.425  10.931  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.940  -9.615  10.218  1.00  0.00           C  
ATOM   1036  H   THR A  74      -3.032  -6.727   8.767  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.024  -8.888   8.554  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.798  -8.907  11.093  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -2.408  -7.354  10.475  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -3.301 -10.572  10.597  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.719  -9.706   9.154  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.035  -9.330  10.754  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.948  -7.480   9.014  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.114  -6.623   9.147  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.232  -6.196  10.611  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.806  -5.151  10.912  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.384  -7.315   8.650  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.161  -8.349   7.156  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.141  -8.411   8.703  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.942  -5.759   8.505  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.778  -7.941   9.451  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.137  -6.556   8.439  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -7.680  -7.027  11.483  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -7.717  -6.749  12.909  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -6.897  -5.490  13.200  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -6.940  -4.959  14.308  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.112  -7.903  13.711  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -7.678  -9.286  13.381  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -8.723  -9.408  12.725  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -6.990 -10.278  13.834  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.215  -7.875  11.230  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -8.772  -6.623  13.149  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -6.036  -7.918  13.543  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -7.266  -7.708  14.772  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -6.423 -10.662  13.105  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.168  -5.050  12.184  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -5.339  -3.864  12.317  1.00  0.00           C  
ATOM   1068  C   THR A  77      -6.138  -2.611  11.952  1.00  0.00           C  
ATOM   1069  O   THR A  77      -5.565  -1.542  11.752  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.090  -4.061  11.456  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -3.526  -5.278  11.936  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.012  -3.013  11.739  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.138  -5.488  11.286  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.048  -3.764  13.363  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -4.347  -4.079  10.397  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -4.162  -6.034  11.781  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -3.351  -2.039  11.388  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -2.823  -2.967  12.812  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -2.093  -3.287  11.220  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.449  -2.786  11.876  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -8.333  -1.683  11.538  1.00  0.00           C  
ATOM   1082  C   CYS A  78      -9.759  -2.074  11.927  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -10.420  -1.359  12.679  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.227  -1.306  10.059  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -6.917  -0.051   9.825  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -7.907  -3.659  12.040  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -7.995  -0.823  12.117  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.003  -2.192   9.465  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.182  -0.918   9.705  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.193  -3.208  11.398  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.530  -3.703  11.680  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.490  -4.618  12.906  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -10.649  -5.511  12.991  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.128  -4.387  10.449  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.206  -3.499   9.230  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -12.960  -2.339   9.195  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.616  -3.612   8.005  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.823  -1.788   7.998  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -11.991  -2.579   7.262  1.00  0.00           N  
ATOM   1100  H   HIS A  79      -9.650  -3.784  10.787  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.144  -2.832  11.907  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.529  -5.266  10.208  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.129  -4.741  10.693  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.513  -1.978   9.946  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -10.951  -4.416   7.691  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.294  -0.864   7.661  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -12.411  -4.364  13.824  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -12.492  -5.153  15.041  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.891  -5.760  15.159  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -14.432  -5.874  16.257  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -12.247  -4.286  16.278  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -10.782  -3.929  16.538  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80      -9.926  -4.813  16.688  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -10.529  -2.665  16.584  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -13.092  -3.635  13.747  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -11.715  -5.912  14.943  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -12.818  -3.363  16.174  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -12.639  -4.806  17.152  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80      -9.548  -2.517  16.710  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -14.438  -6.132  14.011  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.765  -6.724  13.971  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.665  -8.154  13.435  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.639  -8.694  12.914  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.692  -5.935  13.045  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -16.181  -5.762  11.613  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.450  -6.615  11.088  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.569  -4.682  11.023  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.992  -6.036  13.121  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -16.125  -6.689  14.999  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.660  -6.437  13.011  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.860  -4.949  13.477  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.548  -3.915  11.665  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -14.478  -8.725  13.581  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -14.238 -10.081  13.118  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.743 -10.086  11.670  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -13.219 -11.092  11.193  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.691  -8.278  14.006  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -13.502 -10.563  13.760  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -15.157 -10.663  13.194  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.927  -8.952  11.011  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.505  -8.813   9.628  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -12.218  -9.604   9.383  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -11.241  -9.447  10.113  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.269  -7.345   9.268  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -14.147  -6.921   8.089  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.606  -7.321   8.320  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.472  -6.121   8.280  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -17.048  -5.640   7.158  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.856  -6.255   5.972  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.803  -4.561   7.239  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -14.354  -8.139  11.406  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.331  -9.218   9.043  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.486  -6.716  10.132  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -12.220  -7.192   9.018  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -14.080  -5.842   7.949  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.781  -7.385   7.173  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.922  -8.033   7.557  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.707  -7.820   9.283  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.640  -5.636   9.138  1.00  0.00           H  
ATOM   1160  N   THR A  84     -12.259 -10.436   8.353  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -11.109 -11.251   8.003  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.893 -11.247   6.489  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.826 -11.003   5.726  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -11.328 -12.651   8.582  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.680 -12.955   8.253  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.304 -12.662  10.112  1.00  0.00           C  
ATOM   1167  H   THR A  84     -13.058 -10.558   7.764  1.00  0.00           H  
ATOM   1168  HA  THR A  84     -10.222 -10.806   8.454  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.603 -13.357   8.176  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.789 -13.941   8.130  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -11.153 -11.648  10.480  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -12.253 -13.047  10.486  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -10.491 -13.300  10.458  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.656 -11.519   6.099  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.306 -11.550   4.689  1.00  0.00           C  
ATOM   1176  C   ALA A  85     -10.028 -12.717   4.013  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.376 -13.699   4.668  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.785 -11.642   4.543  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.903 -11.717   6.726  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.645 -10.616   4.242  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.494 -12.685   4.421  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.470 -11.073   3.668  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.309 -11.233   5.434  1.00  0.00           H  
ATOM   1184  N   LYS A  86     -10.232 -12.572   2.712  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.907 -13.602   1.941  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.884 -14.329   1.065  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -8.918 -13.726   0.601  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -12.075 -13.004   1.155  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -13.293 -13.929   1.194  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -14.591 -13.122   1.273  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -15.264 -13.031  -0.098  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -16.715 -13.299   0.017  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.946 -11.770   2.187  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.327 -14.317   2.648  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.338 -12.031   1.570  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -11.774 -12.837   0.120  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -13.305 -14.558   0.305  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.221 -14.594   2.055  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -15.271 -13.590   1.985  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -14.379 -12.120   1.646  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -15.104 -12.040  -0.523  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.809 -13.748  -0.782  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -16.968 -14.195  -0.384  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -17.023 -13.312   0.983  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.940   5.806   1.487  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.938   7.726   3.693  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.721   7.189   2.948  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.831   4.069  -0.684  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       7.015   4.676   0.010  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.244   7.215   2.982  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.320   7.815   3.819  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.994   8.559   4.858  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.320   8.412   4.654  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.481   7.576   3.488  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.448   8.988   5.460  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.306   9.336   5.942  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.200   9.663   7.135  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.379   9.835   8.404  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       8.979  10.989   8.670  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.166   8.809   9.086  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.861   5.717   1.165  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.882   6.256   1.930  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.155   5.710   1.522  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.911   4.845   0.515  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.485   4.846   0.290  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.478   6.068   2.133  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.902   4.018  -0.252  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.657   3.004   0.602  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.486   4.510   0.059  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.409   3.943  -0.802  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.738   3.345  -1.932  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.415   3.548  -1.761  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.253   4.272  -0.522  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.426   2.640  -3.065  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.290   3.120  -2.659  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.274   1.624  -2.963  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.892   6.121   1.807  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.863   5.582   1.054  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.590   6.095   1.505  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.843   6.941   2.526  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.274   6.960   2.717  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.259   5.727   0.917  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.857   7.731   3.336  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.593   8.115   2.574  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.408   7.269   3.017  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.628   6.872   2.125  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.304   7.034   4.241  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.443  -2.246  -6.801  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.708  -5.767  -6.581  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.746  -2.401  -3.659  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.147   1.127  -6.710  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.120  -2.274  -9.668  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.854  -3.782  -5.391  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       4.052  -5.146  -5.524  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.477  -5.847  -4.400  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.933  -4.917  -3.588  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.165  -3.630  -4.201  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.214  -5.131  -2.288  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.505  -7.336  -4.212  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       2.472  -7.855  -3.216  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       2.190  -9.334  -3.439  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       2.006 -10.036  -2.421  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       2.165  -9.734  -4.622  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.529  -0.932  -5.480  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       3.046  -1.156  -4.202  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.894   0.095  -3.497  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.282   1.075  -4.341  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.678   0.441  -5.576  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.394   0.232  -2.089  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.312   2.554  -4.087  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.863   2.938  -2.716  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       5.013  -0.872  -7.952  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.689   0.472  -7.901  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.103   1.134  -9.116  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.676   0.199  -9.902  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.622  -1.052  -9.182  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.912   2.594  -9.406  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.269   0.377 -11.269  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.160   1.609 -11.403  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.279  -3.721  -7.856  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.868  -3.514  -9.091  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.192  -4.779  -9.709  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.802  -5.749  -8.856  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.233  -5.095  -7.701  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.841  -4.936 -11.053  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.917  -7.235  -9.031  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       7.352  -7.753  -9.008  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       7.437  -9.159  -9.586  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       7.606 -10.096  -8.777  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       7.332  -9.269 -10.827  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.372  -4.639  -1.635  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.914  -8.036  -1.772  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.861  -4.152  -4.515  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.266  -1.291  -1.393  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -4.954  -5.133   1.565  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.593  -5.848  -2.864  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.429  -7.220  -2.788  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.674  -7.698  -3.923  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.381  -6.623  -4.685  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.950  -5.470  -4.030  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.612  -6.587  -5.974  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.308  -9.133  -4.168  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.505 -10.044  -4.422  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -3.540  -9.357  -5.301  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -3.168  -8.996  -6.439  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -4.683  -9.205  -4.820  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.134  -3.060  -2.706  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.445  -3.046  -3.907  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.415  -1.709  -4.452  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.081  -0.914  -3.589  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.530  -1.750  -2.501  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.753  -1.323  -5.742  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.331   0.562  -3.697  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -3.978   0.987  -5.012  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.486  -3.470  -0.212  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.658  -2.099  -0.287  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.225  -1.597   0.943  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.398  -2.656   1.762  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -4.939  -3.825   1.047  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.547  -0.157   1.215  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -5.955  -2.666   3.155  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.321  -1.998   3.282  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.850  -6.242  -0.342  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.481  -6.253   0.890  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.584  -7.604   1.388  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.020  -8.412   0.465  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.562  -7.569  -0.614  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.212  -7.992   2.695  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.874  -9.905   0.509  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.159 -10.644   0.875  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.452 -11.758  -0.119  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -4.587 -12.651  -0.242  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -6.537 -11.696  -0.737  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.309  -2.175   5.542  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.259  -0.397   4.878  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.121  -5.107   4.387  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.675  -4.223   6.168  1.00  0.00           C  
HETATM 1339  CHD HEC A 278      -9.782   0.526   6.558  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.301  -2.668   4.783  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.327  -1.758   4.598  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.496  -2.420   4.070  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.184  -3.726   3.932  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.819  -3.885   4.375  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -16.056  -4.836   3.422  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.796  -1.742   3.747  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.060  -1.586   2.253  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.548  -1.429   1.973  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.219  -0.791   2.813  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -18.987  -1.949   0.925  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.993  -4.251   5.293  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.821  -5.269   4.855  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.145  -6.541   4.949  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.912  -6.299   5.442  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.813  -4.875   5.658  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.742  -7.862   4.559  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.821  -7.289   5.728  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.405  -8.121   4.518  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.528  -1.894   6.092  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.552  -2.819   6.422  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.503  -2.189   7.188  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -7.837  -0.888   7.324  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.097  -0.700   6.644  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.285  -2.890   7.715  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.077   0.191   8.038  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -5.640   0.362   7.553  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -11.898  -0.331   5.623  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.118   0.659   6.194  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -11.888   1.868   6.364  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.130   1.616   5.899  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.141   0.248   5.437  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -11.364   3.145   6.953  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.306   2.547   5.851  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.265   3.653   6.902  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -15.669   4.032   7.353  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -16.253   3.237   8.120  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -16.131   5.111   6.923  1.00  0.00           O  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      11.069  -9.340   8.583  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.337  -9.988   8.296  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.678  -9.800   6.816  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.736  -9.269   6.482  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.257 -11.464   8.692  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.407  -9.905   9.074  1.00  0.00           H  
ATOM      7  HA  ALA A   1      13.103  -9.503   8.901  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      11.213 -11.775   8.726  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      12.792 -12.067   7.958  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      12.710 -11.602   9.674  1.00  0.00           H  
ATOM     11  N   ASP A   2      11.761 -10.245   5.969  1.00  0.00           N  
ATOM     12  CA  ASP A   2      11.951 -10.131   4.533  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.129  -8.658   4.161  1.00  0.00           C  
ATOM     14  O   ASP A   2      11.589  -7.776   4.828  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.737 -10.668   3.773  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.990 -11.944   2.968  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.928 -13.061   3.505  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      11.265 -11.758   1.722  1.00  0.00           O  
ATOM     19  H   ASP A   2      10.903 -10.675   6.249  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.838 -10.726   4.314  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       9.936 -10.859   4.486  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.381  -9.893   3.094  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      11.773 -10.904   1.608  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.887  -8.436   3.098  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.142  -7.085   2.629  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.833  -6.297   2.541  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.894  -6.721   1.869  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.865  -7.099   1.281  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.050  -7.856   0.230  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.890  -8.951  -0.431  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.988  -8.672  -0.934  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.364 -10.129  -0.409  1.00  0.00           O  
ATOM     33  H   GLU A   3      13.322  -9.159   2.560  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.794  -6.636   3.379  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.038  -6.076   0.945  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.843  -7.567   1.393  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      12.170  -8.299   0.696  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.693  -7.160  -0.529  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      13.217 -10.455  -1.343  1.00  0.00           H  
ATOM     40  N   THR A   4      11.813  -5.165   3.229  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.635  -4.315   3.236  1.00  0.00           C  
ATOM     42  C   THR A   4      10.083  -4.155   1.818  1.00  0.00           C  
ATOM     43  O   THR A   4      10.799  -4.374   0.842  1.00  0.00           O  
ATOM     44  CB  THR A   4      11.015  -2.986   3.894  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.214  -2.600   3.227  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.439  -3.156   5.354  1.00  0.00           C  
ATOM     47  H   THR A   4      12.582  -4.827   3.772  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.861  -4.805   3.827  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.205  -2.262   3.804  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.649  -1.844   3.717  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.187  -4.161   5.691  1.00  0.00           H  
ATOM     52 HG22 THR A   4      12.514  -3.002   5.441  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.916  -2.424   5.971  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.816  -3.775   1.750  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.160  -3.583   0.468  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.843  -2.439  -0.284  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.001  -2.500  -1.502  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.656  -3.381   0.661  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.762  -3.863  -0.484  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.058  -5.170  -0.116  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.770  -2.775  -0.900  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.241  -3.599   2.549  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.290  -4.501  -0.106  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.354  -3.895   1.573  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.470  -2.318   0.817  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.394  -4.070  -1.347  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.036  -4.957   0.198  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.042  -5.831  -0.983  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.595  -5.655   0.700  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       4.602  -2.829  -1.976  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       3.825  -2.926  -0.378  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       5.174  -1.796  -0.643  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.231  -1.424   0.474  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.894  -0.268  -0.106  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.208  -0.710  -0.752  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.658  -0.109  -1.726  1.00  0.00           O  
ATOM     77  CB  ALA A   6      10.104   0.795   0.975  1.00  0.00           C  
ATOM     78  H   ALA A   6       9.099  -1.383   1.464  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.238   0.139  -0.876  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       9.325   0.703   1.731  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.080   0.652   1.439  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.057   1.786   0.523  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.786  -1.758  -0.184  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.040  -2.288  -0.693  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.810  -3.014  -2.020  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.357  -2.622  -3.050  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.700  -3.213   0.331  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.193  -3.381   0.036  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.809  -4.460   0.928  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      15.443  -4.574   2.107  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.700  -5.197   0.356  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.414  -2.242   0.608  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.678  -1.419  -0.853  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.567  -2.806   1.333  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.211  -4.187   0.315  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      15.333  -3.646  -1.012  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.707  -2.433   0.197  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      17.273  -4.638  -0.244  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.999  -4.060  -1.953  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.689  -4.844  -3.136  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.439  -3.939  -4.344  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.854  -4.256  -5.458  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.413  -5.631  -2.830  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.853  -6.399  -4.029  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.528  -7.471  -4.525  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.681  -6.010  -4.598  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.008  -8.184  -5.638  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.161  -6.723  -5.711  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       8.836  -7.795  -6.207  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.558  -4.372  -1.112  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.550  -5.483  -3.335  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.617  -6.335  -2.023  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.652  -4.941  -2.466  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.467  -7.783  -4.069  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.141  -5.151  -4.201  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.548  -9.043  -6.035  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.222  -6.411  -6.168  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.437  -8.342  -7.061  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.762  -2.831  -4.083  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.451  -1.878  -5.135  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.721  -1.123  -5.534  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.948  -0.864  -6.715  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.318  -0.945  -4.705  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.938  -1.533  -4.883  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.332  -2.326  -3.924  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.053  -1.434  -5.916  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.137  -2.684  -4.372  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       5.967  -2.130  -5.607  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.428  -2.581  -3.174  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.100  -2.458  -5.988  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.456  -0.680  -3.657  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.384  -0.021  -5.279  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.728  -2.586  -3.044  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.213  -0.877  -6.840  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.417  -3.310  -3.846  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.516  -0.792  -4.527  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.757  -0.073  -4.759  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.624  -0.863  -5.741  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.026  -0.340  -6.779  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.459   0.201  -3.427  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      15.958   0.429  -3.635  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.819   1.387  -2.703  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.324  -1.007  -3.570  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.502   0.887  -5.209  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.339  -0.680  -2.797  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.386  -0.426  -4.157  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.109   1.331  -4.229  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.445   0.545  -2.667  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.765   1.175  -1.636  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.422   2.281  -2.866  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.814   1.551  -3.093  1.00  0.00           H  
ATOM    152  N   GLU A  11      14.887  -2.109  -5.378  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.699  -2.977  -6.214  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.148  -3.007  -7.641  1.00  0.00           C  
ATOM    155  O   GLU A  11      15.860  -3.364  -8.578  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.778  -4.387  -5.627  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.635  -5.300  -6.506  1.00  0.00           C  
ATOM    158  CD  GLU A  11      17.328  -6.377  -5.668  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      18.113  -6.049  -4.766  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      17.025  -7.591  -5.981  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.557  -2.527  -4.531  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.695  -2.533  -6.211  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.199  -4.344  -4.622  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.775  -4.803  -5.534  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      16.010  -5.772  -7.265  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.382  -4.707  -7.033  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      17.840  -8.075  -6.299  1.00  0.00           H  
ATOM    168  N   MET A  12      13.885  -2.626  -7.761  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.230  -2.604  -9.058  1.00  0.00           C  
ATOM    170  C   MET A  12      13.171  -1.182  -9.619  1.00  0.00           C  
ATOM    171  O   MET A  12      12.391  -0.901 -10.528  1.00  0.00           O  
ATOM    172  CB  MET A  12      11.811  -3.159  -8.923  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.735  -4.601  -9.429  1.00  0.00           C  
ATOM    174  SD  MET A  12      10.031  -5.126  -9.525  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.465  -4.637  -7.904  1.00  0.00           C  
ATOM    176  H   MET A  12      13.313  -2.336  -6.994  1.00  0.00           H  
ATOM    177  HA  MET A  12      13.842  -3.233  -9.705  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.499  -3.120  -7.879  1.00  0.00           H  
ATOM    179  HB3 MET A  12      11.117  -2.535  -9.486  1.00  0.00           H  
ATOM    180  HG2 MET A  12      12.203  -4.675 -10.411  1.00  0.00           H  
ATOM    181  HG3 MET A  12      12.290  -5.260  -8.761  1.00  0.00           H  
ATOM    182  HE1 MET A  12       8.990  -3.658  -7.965  1.00  0.00           H  
ATOM    183  HE2 MET A  12       8.745  -5.368  -7.536  1.00  0.00           H  
ATOM    184  HE3 MET A  12      10.314  -4.588  -7.222  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.006  -0.322  -9.054  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.059   1.064  -9.487  1.00  0.00           C  
ATOM    187  C   GLY A  13      14.957   1.892  -8.565  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.094   2.202  -8.916  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.637  -0.559  -8.316  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.434   1.116 -10.509  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.053   1.484  -9.495  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.411   2.226  -7.405  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.149   3.012  -6.431  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.203   3.648  -5.410  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.036   3.268  -5.318  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.486   1.970  -7.128  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      15.870   2.377  -5.916  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.716   3.791  -6.940  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.740   4.607  -4.669  1.00  0.00           N  
ATOM    200  CA  CYS A  15      13.958   5.299  -3.659  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.017   6.276  -4.367  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.071   6.779  -3.763  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.852   6.006  -2.639  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.865   4.890  -1.601  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.689   4.910  -4.751  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.394   4.536  -3.123  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.517   6.688  -3.169  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.225   6.615  -1.987  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.308   6.514  -5.637  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.499   7.421  -6.433  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.281   6.688  -6.999  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.594   7.206  -7.878  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.327   8.055  -7.553  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.290   9.105  -6.995  1.00  0.00           C  
ATOM    215  CD  GLU A  16      14.059  10.466  -7.656  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      12.904  10.857  -7.883  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      15.132  11.126  -7.935  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.079   6.100  -6.121  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.174   8.200  -5.744  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      13.890   7.282  -8.076  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      12.663   8.516  -8.284  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      14.153   9.193  -5.917  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      15.318   8.786  -7.162  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      14.898  12.060  -8.205  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.052   5.494  -6.473  1.00  0.00           N  
ATOM    226  CA  ASN A  17       9.929   4.684  -6.916  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.629   5.287  -6.379  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.564   5.096  -6.964  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.040   3.253  -6.387  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.861   2.236  -7.516  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.812   1.755  -8.109  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.592   1.937  -7.780  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.616   5.080  -5.759  1.00  0.00           H  
ATOM    234  HA  ASN A  17       9.977   4.699  -8.004  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.011   3.110  -5.915  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.284   3.085  -5.619  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.858   2.368  -7.255  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       8.372   1.281  -8.502  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.759   6.003  -5.272  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.607   6.634  -4.649  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.071   7.934  -3.989  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.460   8.399  -3.029  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.920   5.701  -3.651  1.00  0.00           C  
ATOM    244  SG  CYS A  18       6.997   3.974  -4.253  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.628   6.153  -4.801  1.00  0.00           H  
ATOM    246  HA  CYS A  18       6.893   6.839  -5.447  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.404   5.777  -2.677  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.881   6.001  -3.515  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.148   8.484  -4.531  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.701   9.721  -4.006  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.291  10.546  -5.152  1.00  0.00           C  
ATOM    252  O   HIS A  19      10.983  10.009  -6.016  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.716   9.436  -2.898  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.129   8.741  -1.692  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.916   9.106  -1.133  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.599   7.701  -0.946  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.678   8.314  -0.097  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.723   7.445   0.017  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.640   8.099  -5.312  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.871  10.272  -3.564  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.519   8.821  -3.303  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.165  10.377  -2.579  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.321   9.841  -1.456  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.537   7.170  -1.112  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.802   8.351   0.549  1.00  0.00           H  
ATOM    266  N   ALA A  20       9.996  11.837  -5.122  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.489  12.742  -6.147  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.735  13.462  -5.629  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.674  14.173  -4.627  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.377  13.714  -6.548  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.433  12.266  -4.416  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.761  12.142  -7.016  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       8.607  13.176  -7.101  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       8.940  14.155  -5.652  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       9.793  14.502  -7.176  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.837  13.254  -6.335  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.095  13.876  -5.959  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.281  13.766  -4.444  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.768  14.698  -3.806  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.109  15.360  -6.331  1.00  0.00           C  
ATOM    281  CG  ASP A  21      14.497  15.660  -7.780  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.614  16.120  -8.060  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      13.585  15.398  -8.654  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.878  12.675  -7.149  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.860  13.332  -6.514  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.120  15.776  -6.142  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      14.804  15.878  -5.670  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      13.539  14.413  -8.816  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.882  12.619  -3.913  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.999  12.375  -2.486  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.283  13.464  -1.683  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.905  14.158  -0.881  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.487  11.866  -4.440  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.574  11.401  -2.243  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      15.051  12.343  -2.203  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.986  13.579  -1.929  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.179  14.571  -1.239  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.786  14.012  -0.947  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.793  14.371  -1.576  1.00  0.00           O  
ATOM    300  CB  GLU A  23      11.092  15.866  -2.050  1.00  0.00           C  
ATOM    301  CG  GLU A  23      11.076  17.089  -1.130  1.00  0.00           C  
ATOM    302  CD  GLU A  23      10.734  18.359  -1.912  1.00  0.00           C  
ATOM    303  OE1 GLU A  23      11.037  18.449  -3.111  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      10.129  19.272  -1.231  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.488  13.010  -2.583  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.702  14.771  -0.304  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.939  15.930  -2.732  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.190  15.856  -2.662  1.00  0.00           H  
ATOM    309  HG2 GLU A  23      10.347  16.940  -0.334  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      12.050  17.202  -0.654  1.00  0.00           H  
ATOM    311  HE2 GLU A  23       9.506  18.851  -0.572  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.734  13.111   0.038  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.523  12.456   0.481  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.397  13.476   0.576  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.516  14.422   1.352  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.866  11.890   1.857  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.325  11.656   1.798  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.882  12.666   0.798  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.239  11.654  -0.200  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.627  12.585   2.662  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.343  10.943   1.996  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.838  11.774   2.752  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.407  10.630   1.439  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.368  13.495   1.313  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.585  12.173   0.127  1.00  0.00           H  
ATOM    326  N   SER A  25       6.343  13.271  -0.201  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.214  14.185  -0.188  1.00  0.00           C  
ATOM    328  C   SER A  25       4.749  14.422   1.250  1.00  0.00           C  
ATOM    329  O   SER A  25       4.982  13.591   2.126  1.00  0.00           O  
ATOM    330  CB  SER A  25       4.061  13.649  -1.038  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.523  14.648  -1.900  1.00  0.00           O  
ATOM    332  H   SER A  25       6.254  12.498  -0.830  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.588  15.111  -0.627  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.411  12.806  -1.634  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.274  13.272  -0.384  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.534  14.720  -1.765  1.00  0.00           H  
ATOM    337  N   LYS A  26       4.100  15.560   1.448  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.600  15.917   2.765  1.00  0.00           C  
ATOM    339  C   LYS A  26       2.072  15.838   2.764  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.403  16.677   3.366  1.00  0.00           O  
ATOM    341  CB  LYS A  26       4.145  17.280   3.194  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.580  18.398   2.316  1.00  0.00           C  
ATOM    343  CD  LYS A  26       3.361  19.676   3.128  1.00  0.00           C  
ATOM    344  CE  LYS A  26       4.215  20.823   2.586  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       3.545  22.122   2.816  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.914  16.231   0.730  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.983  15.180   3.471  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.889  17.467   4.237  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       5.233  17.277   3.130  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       4.264  18.600   1.492  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.636  18.077   1.875  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       2.308  19.955   3.096  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       3.611  19.494   4.174  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       5.191  20.820   3.073  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       4.391  20.682   1.520  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       4.115  22.904   2.512  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       2.665  22.190   2.315  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.564  14.823   2.081  1.00  0.00           N  
ATOM    359  CA  ASP A  27       0.127  14.624   1.994  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.176  13.125   1.974  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.826  12.606   2.880  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.437  15.238   0.711  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.452  15.084  -0.525  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.642  14.752  -0.418  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.132  15.324  -1.650  1.00  0.00           O  
ATOM    366  H   ASP A  27       2.114  14.145   1.594  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.285  15.121   2.873  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.405  14.782   0.503  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.615  16.299   0.882  1.00  0.00           H  
ATOM    370  HD2 ASP A  27       0.425  15.947  -2.198  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.310  12.469   0.930  1.00  0.00           N  
ATOM    372  CA  GLY A  28       0.100  11.040   0.779  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.520  10.717  -0.582  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.175   9.712  -1.202  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.838  12.898   0.197  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       1.050  10.516   0.884  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.553  10.679   1.574  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.423  11.588  -1.007  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.093  11.408  -2.284  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.048  11.343  -3.399  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.083  10.484  -4.277  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.102  12.540  -2.494  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.697  12.403  -0.497  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.631  10.461  -2.245  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -4.038  12.289  -1.997  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -2.704  13.464  -2.076  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -3.281  12.672  -3.561  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.104  12.285  -3.343  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.957  12.362  -4.327  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.601  10.993  -4.500  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.826  10.581  -5.636  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.989  13.393  -3.881  1.00  0.00           C  
ATOM    393  CG  TYR A  30       3.066  13.651  -4.908  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.724  13.801  -6.258  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.405  13.741  -4.511  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.723  14.040  -7.210  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.403  13.981  -5.463  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       5.062  14.130  -6.812  1.00  0.00           C  
ATOM    399  OH  TYR A  30       6.035  14.363  -7.740  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.120  12.969  -2.600  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.533  12.675  -5.281  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.476  14.331  -3.671  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.461  13.040  -2.964  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.691  13.732  -6.564  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.668  13.626  -3.470  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.459  14.156  -8.251  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.437  14.050  -5.156  1.00  0.00           H  
ATOM    408  HH  TYR A  30       6.400  15.249  -7.686  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.880  10.325  -3.390  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.495   9.010  -3.443  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.519   7.991  -4.034  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.872   7.244  -4.945  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.974   8.572  -2.058  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.496   8.417  -2.027  1.00  0.00           C  
ATOM    415  CD  GLU A  31       5.158   9.632  -1.375  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       5.740  10.472  -2.078  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       5.051   9.688  -0.091  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.694  10.667  -2.469  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.358   9.120  -4.101  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.665   9.306  -1.314  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.503   7.627  -1.788  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.762   7.514  -1.477  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.873   8.294  -3.042  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       4.178   9.295   0.197  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.311   7.992  -3.490  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.719   7.077  -3.951  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.779   7.045  -5.480  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.185   6.044  -6.068  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.053   7.596  -3.411  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.280   6.940  -4.048  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.270   5.609  -4.329  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.379   7.687  -4.334  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.409   5.000  -4.920  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.518   7.078  -4.925  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.508   5.747  -5.206  1.00  0.00           C  
ATOM    436  H   PHE A  32       0.032   8.603  -2.749  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.461   6.086  -3.579  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.085   7.433  -2.334  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.105   8.673  -3.572  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.389   5.010  -4.100  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.387   8.754  -4.109  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.401   3.934  -5.145  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.399   7.677  -5.154  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.382   5.280  -5.660  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.369   8.153  -6.080  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.371   8.264  -7.529  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.668   7.319  -8.135  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.400   6.657  -9.137  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.121   9.708  -7.968  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.377  10.316  -8.595  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.634  11.724  -8.055  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -1.041  12.695  -8.549  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -2.484  11.790  -7.087  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.040   8.963  -5.594  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.371   7.964  -7.841  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.186  10.305  -7.109  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.699   9.737  -8.686  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -1.265  10.353  -9.679  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -2.237   9.679  -8.385  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -2.451  10.950  -6.545  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.832   7.286  -7.502  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.912   6.432  -7.967  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.433   4.984  -8.081  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.844   4.260  -8.987  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.128   6.536  -7.045  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.731   7.942  -7.089  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.824   8.453  -8.528  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.143   7.726  -9.453  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.529   9.743  -8.663  1.00  0.00           N  
ATOM    470  H   GLN A  34       2.041   7.827  -6.688  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.178   6.813  -8.953  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.836   6.293  -6.023  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.879   5.805  -7.344  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       4.120   8.622  -6.496  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.724   7.930  -6.638  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.275  10.285  -7.861  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.562  10.171  -9.566  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.570   4.604  -7.150  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.030   3.255  -7.135  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.205   3.222  -8.038  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.256   2.722  -7.639  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.711   2.790  -5.713  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.675   3.621  -4.399  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.240   5.199  -6.417  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.811   2.601  -7.523  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.350   2.951  -5.523  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.886   1.716  -5.649  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.037   3.761  -9.236  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.126   3.799 -10.198  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.576   3.721 -11.624  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.739   4.656 -12.408  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -1.982   5.052 -10.008  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.464   4.691  -9.891  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.158   5.556  -8.837  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -4.735   5.070  -7.878  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -4.069   6.864  -9.066  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.821   4.166  -9.552  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.730   2.917  -9.986  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.661   5.584  -9.112  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.835   5.729 -10.850  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.953   4.826 -10.856  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.566   3.638  -9.626  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -3.579   7.198  -9.872  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -4.491   7.512  -8.432  1.00  0.00           H  
ATOM    505  N   SER A  37       0.064   2.599 -11.918  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.638   2.388 -13.236  1.00  0.00           C  
ATOM    507  C   SER A  37       0.996   0.911 -13.420  1.00  0.00           C  
ATOM    508  O   SER A  37       0.317   0.191 -14.150  1.00  0.00           O  
ATOM    509  CB  SER A  37       1.875   3.263 -13.444  1.00  0.00           C  
ATOM    510  OG  SER A  37       2.411   3.126 -14.757  1.00  0.00           O  
ATOM    511  H   SER A  37       0.192   1.844 -11.275  1.00  0.00           H  
ATOM    512  HA  SER A  37      -0.139   2.684 -13.940  1.00  0.00           H  
ATOM    513  HB2 SER A  37       1.614   4.307 -13.267  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.636   2.996 -12.712  1.00  0.00           H  
ATOM    515  HG  SER A  37       1.852   2.491 -15.290  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.061   0.505 -12.745  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.517  -0.872 -12.825  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.461  -1.767 -12.172  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.504  -2.988 -12.312  1.00  0.00           O  
ATOM    520  CB  CYS A  38       3.893  -1.051 -12.180  1.00  0.00           C  
ATOM    521  SG  CYS A  38       4.973   0.362 -12.610  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.607   1.097 -12.153  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.621  -1.107 -13.884  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.790  -1.125 -11.098  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.345  -1.982 -12.522  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.537  -1.124 -11.472  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.528  -1.846 -10.798  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.878  -1.447 -11.397  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.359  -2.084 -12.332  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.462  -1.624  -9.286  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.770  -2.205  -8.633  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.072  -3.555  -8.671  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.772  -1.606  -7.927  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.207  -3.748  -8.014  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.638  -2.539  -7.554  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.509  -0.130 -11.363  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.356  -2.906 -10.986  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.496  -0.554  -9.084  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.346  -2.064  -8.825  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.527  -4.264  -9.119  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       1.847  -0.541  -7.708  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.707  -4.706  -7.868  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.451  -0.393 -10.833  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.736   0.098 -11.300  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.492   0.809 -10.176  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.881   1.328  -9.243  1.00  0.00           O  
ATOM    547  H   GLY A  40      -2.053   0.120 -10.073  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.586   0.786 -12.133  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.333  -0.732 -11.676  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.811   0.810 -10.302  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.657   1.448  -9.308  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.387   0.387  -8.483  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.717  -0.683  -8.993  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.664   2.393  -9.967  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.982   2.209  -9.457  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.301   0.386 -11.064  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.979   2.023  -8.677  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.354   3.425  -9.803  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.665   2.228 -11.044  1.00  0.00           H  
ATOM    560  HG  SER A  41      -9.474   1.539 -10.015  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.619   0.720  -7.221  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.304  -0.192  -6.320  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.651  -0.588  -6.930  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.101  -1.721  -6.765  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.418   0.420  -4.923  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.106   0.877  -4.282  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.297   2.188  -3.516  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.515  -0.223  -3.398  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.348   1.592  -6.814  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.689  -1.087  -6.231  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.090   1.276  -4.976  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.885  -0.312  -4.264  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.386   1.072  -5.078  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -6.983   2.053  -2.481  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -6.695   2.970  -3.979  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -8.348   2.474  -3.543  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -5.625  -0.634  -3.875  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -6.247   0.196  -2.428  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -7.252  -1.014  -3.261  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.255   0.367  -7.621  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.541   0.132  -8.255  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.356  -0.823  -9.436  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.331  -1.257 -10.047  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -12.154   1.469  -8.678  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.882   1.286  -7.750  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.194  -0.336  -7.518  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.066   2.184  -7.859  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.626   1.850  -9.552  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -13.206   1.325  -8.923  1.00  0.00           H  
ATOM    590  N   GLU A  44     -10.097  -1.123  -9.721  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.771  -2.019 -10.817  1.00  0.00           C  
ATOM    592  C   GLU A  44      -8.999  -3.233 -10.299  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.241  -3.855 -11.041  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.980  -1.289 -11.905  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.665  -1.426 -13.266  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -9.342  -2.776 -13.910  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -8.180  -3.209 -13.893  1.00  0.00           O  
ATOM    598  OE2 GLU A  44     -10.350  -3.382 -14.439  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.309  -0.765  -9.219  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.730  -2.337 -11.226  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.885  -0.235 -11.645  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.970  -1.696 -11.960  1.00  0.00           H  
ATOM    603  HG2 GLU A  44     -10.743  -1.324 -13.146  1.00  0.00           H  
ATOM    604  HG3 GLU A  44      -9.340  -0.619 -13.923  1.00  0.00           H  
ATOM    605  HE2 GLU A  44     -10.546  -2.995 -15.341  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.219  -3.536  -9.028  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.553  -4.665  -8.401  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.566  -5.727  -7.969  1.00  0.00           C  
ATOM    609  O   MET A  45     -10.749  -5.629  -8.290  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.768  -4.181  -7.180  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.609  -3.274  -7.597  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.290  -3.377  -6.399  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.310  -1.970  -6.895  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.837  -3.025  -8.430  1.00  0.00           H  
ATOM    615  HA  MET A  45      -7.890  -5.073  -9.163  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.433  -3.641  -6.506  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.383  -5.039  -6.628  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.242  -3.568  -8.580  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -6.955  -2.244  -7.682  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.965  -1.437  -6.009  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -3.450  -2.312  -7.471  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -4.916  -1.303  -7.507  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.064  -6.719  -7.247  1.00  0.00           N  
ATOM    624  CA  ASP A  46      -9.909  -7.799  -6.768  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.138  -7.208  -6.074  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.278  -5.990  -5.981  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.167  -8.671  -5.754  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -7.786  -8.155  -5.346  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -7.006  -7.682  -6.186  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.516  -8.255  -4.088  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.100  -6.791  -6.990  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.169  -8.375  -7.656  1.00  0.00           H  
ATOM    633  HB2 ASP A  46      -9.782  -8.765  -4.859  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.056  -9.672  -6.171  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -6.530  -8.176  -3.942  1.00  0.00           H  
ATOM    636  N   ASP A  47     -11.999  -8.100  -5.604  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.211  -7.682  -4.921  1.00  0.00           C  
ATOM    638  C   ASP A  47     -12.890  -7.389  -3.455  1.00  0.00           C  
ATOM    639  O   ASP A  47     -13.794  -7.176  -2.648  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.273  -8.783  -4.962  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -15.502  -8.528  -4.088  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -15.832  -9.328  -3.199  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.143  -7.441  -4.352  1.00  0.00           O  
ATOM    644  H   ASP A  47     -11.878  -9.089  -5.684  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.553  -6.798  -5.459  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.600  -8.915  -5.993  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -13.813  -9.722  -4.651  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -15.504  -6.674  -4.417  1.00  0.00           H  
ATOM    649  N   ASN A  48     -11.600  -7.386  -3.154  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.148  -7.122  -1.798  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.622  -5.688  -1.711  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.710  -5.053  -0.661  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.012  -8.068  -1.402  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -10.367  -9.519  -1.731  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -11.458  -9.832  -2.179  1.00  0.00           O  
ATOM    656  ND2 ASN A  48      -9.388 -10.384  -1.484  1.00  0.00           N  
ATOM    657  H   ASN A  48     -10.871  -7.561  -3.816  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.023  -7.284  -1.168  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.099  -7.785  -1.926  1.00  0.00           H  
ATOM    660  HB3 ASN A  48      -9.810  -7.972  -0.335  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -8.516 -10.061  -1.116  1.00  0.00           H  
ATOM    662 HD22 ASN A  48      -9.524 -11.358  -1.667  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.085  -5.220  -2.828  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.545  -3.873  -2.891  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.650  -2.894  -3.295  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.676  -1.756  -2.829  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.334  -3.816  -3.825  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.080  -4.421  -3.240  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -6.848  -5.785  -3.211  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -5.991  -3.834  -2.665  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.672  -5.998  -2.641  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.142  -4.787  -2.303  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.017  -5.743  -3.678  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.202  -3.626  -1.887  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.578  -4.336  -4.751  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.136  -2.776  -4.085  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.465  -6.491  -3.561  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.844  -2.763  -2.526  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.208  -6.970  -2.471  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.535  -3.374  -4.156  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.640  -2.556  -4.627  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.403  -1.995  -3.425  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.506  -0.788  -3.224  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.518  -3.349  -5.597  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -14.963  -2.847  -5.564  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -15.592  -2.895  -6.958  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -15.059  -4.085  -7.759  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -16.075  -4.556  -8.726  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.507  -4.301  -4.529  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.214  -1.723  -5.186  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.121  -3.261  -6.608  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -13.491  -4.407  -5.336  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -15.548  -3.457  -4.876  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -14.988  -1.825  -5.186  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -16.676  -2.969  -6.870  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -15.377  -1.969  -7.490  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -14.151  -3.797  -8.288  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -14.789  -4.896  -7.082  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -16.055  -4.024  -9.589  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -15.938  -5.529  -8.978  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.941  -2.914  -2.620  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.701  -2.609  -1.427  1.00  0.00           C  
ATOM    703  C   PRO A  51     -14.244  -1.273  -0.858  1.00  0.00           C  
ATOM    704  O   PRO A  51     -15.091  -0.474  -0.463  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.391  -3.751  -0.462  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.299  -4.965  -1.511  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -13.839  -4.343  -2.827  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.769  -2.572  -1.642  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.478  -3.575   0.107  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.240  -3.896   0.207  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.453  -5.458  -1.032  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.125  -5.663  -1.649  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -12.817  -4.641  -3.062  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.514  -4.636  -3.630  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.936  -1.059  -0.825  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -12.395   0.183  -0.299  1.00  0.00           C  
ATOM    717  C   HIS A  52     -12.440   1.262  -1.382  1.00  0.00           C  
ATOM    718  O   HIS A  52     -13.094   2.290  -1.213  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.989  -0.033   0.264  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.940  -0.962   1.454  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.276  -2.176   1.431  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.478  -0.841   2.702  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.415  -2.752   2.615  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.161  -1.924   3.402  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.254  -1.714  -1.148  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -13.041   0.481   0.526  1.00  0.00           H  
ATOM    727  HB2 HIS A  52     -10.351  -0.434  -0.523  1.00  0.00           H  
ATOM    728  HB3 HIS A  52     -10.572   0.932   0.552  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.776  -2.554   0.651  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -12.068   0.001   3.062  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.006  -3.718   2.910  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.736   0.991  -2.472  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -11.688   1.926  -3.583  1.00  0.00           C  
ATOM    734  C   ASP A  53     -12.084   3.319  -3.089  1.00  0.00           C  
ATOM    735  O   ASP A  53     -13.258   3.684  -3.125  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -12.666   1.520  -4.687  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -13.011   2.628  -5.685  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.157   3.450  -6.047  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -14.233   2.627  -6.099  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.207   0.153  -2.602  1.00  0.00           H  
ATOM    741  HA  ASP A  53     -10.661   1.888  -3.945  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -12.243   0.678  -5.235  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -13.588   1.169  -4.224  1.00  0.00           H  
ATOM    744  HD2 ASP A  53     -14.830   3.031  -5.406  1.00  0.00           H  
ATOM    745  N   GLY A  54     -11.081   4.060  -2.640  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.310   5.405  -2.140  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.703   5.380  -0.661  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.824   5.743  -0.307  1.00  0.00           O  
ATOM    749  H   GLY A  54     -10.129   3.756  -2.615  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.408   6.003  -2.270  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.098   5.884  -2.721  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.759   4.949   0.162  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.992   4.872   1.594  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.659   5.006   2.332  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.556   5.752   3.305  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.763   3.598   1.944  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.276   3.755   2.116  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.900   2.472   2.668  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.605   4.972   2.982  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.850   4.655  -0.134  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.625   5.717   1.867  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.581   2.861   1.162  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.353   3.191   2.868  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.715   3.930   1.134  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.420   2.210   3.611  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.966   2.630   2.835  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -13.761   1.663   1.952  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -14.447   4.737   3.634  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -12.738   5.232   3.589  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -13.866   5.814   2.342  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.671   4.273   1.840  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.348   4.301   2.440  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.294   4.090   1.352  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.573   3.478   0.322  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.258   3.291   3.586  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -8.257   2.133   3.539  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -8.289   1.493   2.150  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -7.960   1.108   4.636  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.763   3.670   1.048  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.206   5.292   2.872  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.251   2.876   3.600  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -7.396   3.826   4.527  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -9.253   2.532   3.733  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -8.313   0.408   2.251  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -9.178   1.828   1.616  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -7.399   1.787   1.594  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.595   0.233   4.497  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -6.913   0.810   4.581  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.161   1.551   5.611  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.104   4.611   1.616  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.007   4.487   0.671  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.394   3.086   0.723  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.629   2.336   1.669  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.933   5.527   0.998  1.00  0.00           C  
ATOM    795  CG  MET A  57      -2.577   6.355  -0.238  1.00  0.00           C  
ATOM    796  SD  MET A  57      -2.385   8.071   0.211  1.00  0.00           S  
ATOM    797  CE  MET A  57      -3.852   8.755  -0.544  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.885   5.108   2.456  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.445   4.665  -0.311  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -3.288   6.185   1.791  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.040   5.027   1.374  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -1.655   5.982  -0.683  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.358   6.252  -0.992  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -3.821   9.843  -0.477  1.00  0.00           H  
ATOM    805  HE2 MET A  57      -3.894   8.456  -1.591  1.00  0.00           H  
ATOM    806  HE3 MET A  57      -4.734   8.384  -0.024  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.621   2.775  -0.308  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -1.973   1.478  -0.392  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.106   1.292   0.854  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.426   0.481   1.722  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.160   1.334  -1.680  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.016   1.898  -3.196  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.436   3.391  -1.073  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.768   0.732  -0.425  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.233   1.898  -1.572  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -0.883   0.287  -1.804  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.025   2.057   0.904  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.891   1.987   2.030  1.00  0.00           C  
ATOM    819  C   ALA A  59       0.089   1.860   3.327  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.331   0.955   4.124  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.801   3.216   2.025  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.228   2.714   0.194  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.505   1.095   1.903  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       1.791   3.680   3.012  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       2.818   2.914   1.776  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       1.442   3.931   1.284  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.849   2.780   3.498  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.688   2.782   4.684  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.005   1.339   5.082  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.170   1.039   6.263  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.012   3.502   4.421  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -2.877   4.920   3.862  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -1.773   5.370   3.523  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -3.982   5.580   3.779  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.039   3.512   2.844  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.108   3.306   5.444  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.600   2.906   3.723  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.575   3.547   5.353  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.047   6.234   4.533  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.081   0.484   4.073  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.376  -0.920   4.302  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.097  -1.725   4.062  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.761  -2.612   4.846  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.530  -1.407   3.424  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -4.982  -1.808   4.464  1.00  0.00           S  
ATOM    846  H   CYS A  61      -1.946   0.736   3.115  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.698  -1.007   5.340  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.794  -0.639   2.697  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.222  -2.288   2.860  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.419  -1.387   2.975  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.816  -2.067   2.622  1.00  0.00           C  
ATOM    852  C   HIS A  62       2.011  -1.262   3.135  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.936  -0.967   2.380  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.880  -2.329   1.115  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.185  -3.272   0.610  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.330  -4.564   1.086  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.156  -3.098  -0.332  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.344  -5.132   0.450  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.854  -4.222  -0.428  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.699  -0.665   2.343  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.796  -3.033   3.126  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.790  -1.379   0.588  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.860  -2.738   0.870  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.235  -4.995   1.789  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.328  -2.189  -0.909  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.707  -6.149   0.603  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.952  -0.927   4.416  1.00  0.00           N  
ATOM    868  CA  ALA A  63       3.018  -0.161   5.039  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.367  -0.639   4.498  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.938  -1.628   4.951  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.920  -0.293   6.560  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.196  -1.170   5.023  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.877   0.885   4.767  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       3.718  -0.942   6.921  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       3.017   0.692   7.017  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       1.954  -0.723   6.826  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.869   0.097   3.504  1.00  0.00           N  
ATOM    878  CA  PRO A  64       6.130  -0.171   2.846  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.266  -0.047   3.851  1.00  0.00           C  
ATOM    880  O   PRO A  64       8.023  -1.003   4.013  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.240   0.897   1.760  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.776   1.382   1.528  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.224   1.266   2.946  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.136  -1.167   2.402  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.915   1.705   2.042  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.564   0.430   0.830  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.612   2.395   1.161  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.335   0.650   0.850  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.448   2.162   3.525  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       3.148   1.097   2.912  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.366   1.106   4.495  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.416   1.328   5.474  1.00  0.00           C  
ATOM    893  C   HIS A  65       8.035   0.660   6.797  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.909   1.330   7.821  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.709   2.822   5.627  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.369   3.446   4.420  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.554   2.972   3.885  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.996   4.508   3.650  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.871   3.724   2.841  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.905   4.675   2.698  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.746   1.879   4.358  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.315   0.852   5.082  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.775   3.346   5.830  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.352   2.969   6.496  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      11.082   2.195   4.228  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.102   5.116   3.793  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.750   3.603   2.208  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.863  -0.652   6.732  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.498  -1.418   7.911  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.172  -2.862   7.526  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.746  -3.800   8.077  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.325  -0.768   8.647  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.676  -0.500  10.111  1.00  0.00           C  
ATOM    914  CD  GLU A  66       6.123   0.851  10.570  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       5.091   1.306  10.054  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       6.804   1.433  11.498  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.968  -1.189   5.895  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.379  -1.396   8.554  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.057   0.168   8.156  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.451  -1.418   8.591  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       6.269  -1.295  10.738  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       7.758  -0.516  10.238  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       6.381   1.266  12.388  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.251  -2.996   6.583  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.841  -4.310   6.118  1.00  0.00           C  
ATOM    926  C   ALA A  67       7.003  -4.966   5.368  1.00  0.00           C  
ATOM    927  O   ALA A  67       8.016  -4.322   5.101  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.588  -4.177   5.251  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.789  -2.228   6.140  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.600  -4.912   6.994  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       4.120  -5.155   5.137  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.887  -3.492   5.728  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       4.864  -3.790   4.270  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.816  -6.238   5.050  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.836  -6.988   4.336  1.00  0.00           C  
ATOM    936  C   LYS A  68       7.174  -7.819   3.234  1.00  0.00           C  
ATOM    937  O   LYS A  68       6.146  -8.454   3.464  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.673  -7.817   5.312  1.00  0.00           C  
ATOM    939  CG  LYS A  68       7.847  -8.228   6.532  1.00  0.00           C  
ATOM    940  CD  LYS A  68       8.341  -9.556   7.107  1.00  0.00           C  
ATOM    941  CE  LYS A  68       7.185 -10.544   7.278  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       7.241 -11.592   6.234  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.989  -6.755   5.271  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.505  -6.266   3.869  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       9.052  -8.707   4.808  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.541  -7.240   5.633  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       7.908  -7.452   7.295  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       6.797  -8.317   6.252  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       9.096  -9.984   6.447  1.00  0.00           H  
ATOM    950  HD3 LYS A  68       8.821  -9.384   8.070  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       7.233 -11.003   8.265  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       6.234 -10.014   7.218  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68       7.768 -12.403   6.538  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68       6.317 -11.922   5.977  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.791  -7.787   2.062  1.00  0.00           N  
ATOM    956  CA  VAL A  69       7.274  -8.529   0.924  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.700  -9.861   1.408  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.354 -10.590   2.152  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.369  -8.698  -0.131  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       8.177  -9.996  -0.917  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.417  -7.491  -1.069  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.626  -7.267   1.884  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.470  -7.939   0.485  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.327  -8.758   0.387  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.217 -10.844  -0.233  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       7.209  -9.978  -1.417  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       8.969 -10.092  -1.660  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       9.140  -7.677  -1.864  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       7.431  -7.330  -1.505  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       8.716  -6.605  -0.508  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.481 -10.139   0.968  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.811 -11.371   1.347  1.00  0.00           C  
ATOM    973  C   GLY A  70       4.121 -11.225   2.705  1.00  0.00           C  
ATOM    974  O   GLY A  70       4.111 -12.160   3.504  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.955  -9.540   0.363  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       4.075 -11.637   0.588  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.535 -12.185   1.388  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.562 -10.044   2.924  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.872  -9.763   4.171  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.399  -9.447   3.903  1.00  0.00           C  
ATOM    981  O   GLU A  71       1.083  -8.629   3.041  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.549  -8.618   4.927  1.00  0.00           C  
ATOM    983  CG  GLU A  71       2.909  -8.415   6.302  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.921  -8.671   7.421  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       4.896  -7.918   7.559  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       3.665  -9.694   8.163  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.575  -9.288   2.269  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.953 -10.677   4.760  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       4.611  -8.834   5.045  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       3.473  -7.699   4.347  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       2.524  -7.398   6.381  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       2.059  -9.087   6.415  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       4.517 -10.149   8.424  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.537 -10.111   4.659  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.895  -9.912   4.514  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.423  -9.139   5.725  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.563  -9.668   6.825  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.602 -11.248   4.281  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -2.602 -11.542   5.402  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -3.480 -12.745   5.051  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -3.054 -13.984   5.841  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -3.932 -15.131   5.519  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.802 -10.775   5.359  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.051  -9.305   3.622  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -2.120 -11.229   3.323  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -0.864 -12.049   4.228  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -2.065 -11.738   6.330  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -3.228 -10.667   5.574  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -4.523 -12.513   5.266  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -3.413 -12.950   3.983  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -2.019 -14.234   5.607  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -3.098 -13.774   6.910  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -4.831 -15.064   5.984  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -4.120 -15.198   4.525  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.717  -7.858   5.492  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.230  -6.945   6.490  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.377  -7.604   7.243  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -4.004  -8.510   6.696  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.719  -5.734   5.698  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.719  -5.715   4.506  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.564  -7.205   4.210  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.449  -6.650   7.190  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.745  -5.853   5.351  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.623  -4.840   6.314  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.115  -5.212   3.624  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.782  -5.256   4.824  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.319  -7.539   3.497  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.564  -7.403   3.825  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.627  -7.148   8.462  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.699  -7.710   9.266  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.856  -6.715   9.383  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.644  -5.547   9.707  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.112  -8.121  10.617  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.352  -6.986  11.025  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -3.073  -9.237  10.489  1.00  0.00           C  
ATOM   1036  H   THR A  74      -3.113  -6.411   8.899  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.087  -8.591   8.754  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.900  -8.400  11.316  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -3.855  -6.146  10.819  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -3.139  -9.895  11.356  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -3.266  -9.810   9.582  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -2.076  -8.802  10.438  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -7.053  -7.213   9.113  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.243  -6.382   9.184  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.486  -6.016  10.650  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.827  -4.875  10.960  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.456  -7.076   8.561  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.076  -8.136   7.118  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.217  -8.164   8.850  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -8.038  -5.491   8.591  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.940  -7.686   9.324  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.175  -6.316   8.257  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.301  -7.004  11.512  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.495  -6.800  12.938  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.889  -5.455  13.344  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -8.328  -4.840  14.314  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.803  -7.896  13.751  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -7.761  -7.652  15.261  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -8.620  -6.953  15.819  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -6.781  -8.221  15.878  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -8.023  -7.929  11.252  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.575  -6.833  13.087  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -8.311  -8.842  13.565  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.781  -8.006  13.387  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -7.065  -8.486  16.799  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.889  -5.039  12.580  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -6.218  -3.778  12.848  1.00  0.00           C  
ATOM   1068  C   THR A  77      -7.204  -2.614  12.732  1.00  0.00           C  
ATOM   1069  O   THR A  77      -7.206  -1.712  13.569  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -5.028  -3.664  11.893  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.181  -4.748  12.263  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -4.180  -2.419  12.162  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.538  -5.545  11.793  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.859  -3.792  13.877  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.358  -3.693  10.855  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -4.732  -5.550  12.491  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -4.434  -1.643  11.440  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -4.376  -2.056  13.171  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.124  -2.672  12.066  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -8.019  -2.672  11.689  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -9.007  -1.633  11.453  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.388  -2.198  11.795  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -11.129  -1.605  12.578  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.945  -1.108  10.018  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.654   0.182   9.879  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -8.011  -3.409  11.014  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.754  -0.804  12.114  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.727  -1.926   9.331  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.913  -0.699   9.729  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.692  -3.337  11.191  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.970  -3.988  11.421  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.825  -5.024  12.538  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.458  -6.170  12.283  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.516  -4.589  10.123  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.520  -3.629   8.957  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.114  -2.381   9.015  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.996  -3.748   7.703  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.950  -1.785   7.844  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.257  -2.634   7.032  1.00  0.00           N  
ATOM   1100  H   HIS A  79     -10.084  -3.813  10.555  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.663  -3.212  11.745  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.919  -5.462   9.860  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.533  -4.938  10.297  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.588  -1.995   9.807  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.454  -4.612   7.319  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.306  -0.790   7.576  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -12.120  -4.582  13.752  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -12.027  -5.457  14.909  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.376  -6.142  15.135  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.764  -6.396  16.274  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.682  -4.664  16.171  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -12.828  -3.825  16.742  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -13.859  -3.622  16.084  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -12.627  -3.365  17.930  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.418  -3.649  13.950  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -11.234  -6.165  14.670  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -11.345  -5.361  16.939  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -10.843  -4.004  15.950  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -13.457  -2.922  18.270  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -14.054  -6.422  14.031  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.352  -7.072  14.094  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.218  -8.516  13.605  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.211  -9.150  13.251  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.368  -6.362  13.199  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -15.918  -6.147  11.753  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.400  -7.067  11.102  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -16.120  -4.960  11.289  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.731  -6.212  13.108  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.651  -7.013  15.141  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.292  -6.940  13.194  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.602  -5.392  13.639  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.864  -4.976  10.621  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.982  -8.993  13.600  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.705 -10.350  13.160  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.315 -10.377  11.681  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.740 -11.356  11.205  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.179  -8.471  13.890  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.900 -10.774  13.760  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.584 -10.974  13.319  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.642  -9.292  10.995  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.333  -9.180   9.580  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -12.004  -9.872   9.270  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.997  -9.612   9.928  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -13.249  -7.714   9.149  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -14.234  -7.418   8.017  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.638  -7.917   8.366  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.597  -6.791   8.342  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -17.246  -6.373   7.234  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -17.044  -6.988   6.049  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -18.081  -5.356   7.326  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -14.109  -8.501  11.390  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -14.160  -9.676   9.073  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.464  -7.068  10.001  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -12.235  -7.484   8.823  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -14.263  -6.345   7.826  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.893  -7.896   7.098  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.947  -8.685   7.657  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.633  -8.380   9.354  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.775  -6.308   9.199  1.00  0.00           H  
ATOM   1160  N   THR A  84     -12.043 -10.738   8.269  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.855 -11.470   7.865  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.658 -11.371   6.351  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.610 -11.127   5.611  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -10.990 -12.908   8.367  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.333 -13.262   8.049  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -10.932 -13.003   9.894  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.866 -10.944   7.740  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.988 -11.001   8.331  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.241 -13.553   7.908  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.593 -14.095   8.538  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -10.208 -13.765  10.183  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.631 -12.040  10.306  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -11.916 -13.271  10.279  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.415 -11.566   5.934  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -9.081 -11.502   4.521  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.903 -12.544   3.760  1.00  0.00           C  
ATOM   1177  O   ALA A  85     -10.402 -13.500   4.351  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.575 -11.705   4.343  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.646 -11.764   6.542  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.346 -10.508   4.162  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -7.398 -12.477   3.595  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -7.119 -10.770   4.015  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.135 -12.010   5.292  1.00  0.00           H  
ATOM   1184  N   LYS A  86     -10.019 -12.323   2.458  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.772 -13.231   1.610  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.883 -13.700   0.456  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -8.667 -13.515   0.490  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -12.078 -12.578   1.153  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -13.118 -12.587   2.276  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -14.006 -13.830   2.191  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -14.009 -14.593   3.517  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -14.416 -16.000   3.304  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.610 -11.543   1.985  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -11.039 -14.097   2.214  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -11.886 -11.552   0.839  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -12.470 -13.108   0.285  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -12.614 -12.561   3.242  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.734 -11.690   2.213  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -15.023 -13.537   1.933  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.650 -14.482   1.393  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -13.017 -14.559   3.965  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.692 -14.113   4.218  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -15.387 -16.076   3.022  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -13.864 -16.450   2.581  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.848   5.957   1.327  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.934   7.946   3.522  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.704   7.346   2.738  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.747   4.148  -0.809  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.943   4.786  -0.049  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.228   7.397   2.797  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.319   8.024   3.631  1.00  0.00           C  
HETATM 1213  C2A HEC A 218      10.011   8.783   4.646  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.334   8.619   4.432  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.473   7.757   3.282  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.476   9.201   5.213  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.343   9.590   5.721  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.261   9.958   6.883  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.493  10.679   7.981  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       9.319  11.909   7.839  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       9.094   9.988   8.943  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.812   5.844   0.995  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.844   6.383   1.744  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.106   5.802   1.349  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.844   4.915   0.366  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.418   4.938   0.142  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.437   6.150   1.949  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.817   4.049  -0.380  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.555   3.044   0.499  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.417   4.659  -0.066  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.324   4.072  -0.932  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.630   3.420  -2.017  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.309   3.609  -1.815  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.172   4.380  -0.602  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.296   2.681  -3.141  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.166   3.130  -2.661  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.245   1.651  -3.030  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.854   6.312   1.662  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.810   5.697   0.994  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.543   6.134   1.532  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.815   7.011   2.522  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.252   7.124   2.607  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.199   5.673   1.049  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.842   7.749   3.395  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.527   7.010   3.623  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.395   7.647   2.829  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.229   7.382   3.191  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.718   8.387   1.875  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.314  -2.239  -6.703  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.517  -5.772  -6.413  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.650  -2.285  -3.571  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.115   1.127  -6.723  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.000  -2.394  -9.592  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.710  -3.737  -5.275  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       3.887  -5.107  -5.366  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.320  -5.763  -4.212  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.802  -4.799  -3.422  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.042  -3.537  -4.079  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.101  -4.962  -2.104  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.329  -7.246  -3.976  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       3.042  -7.646  -2.532  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.180  -9.150  -2.342  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       4.074  -9.725  -3.000  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       2.390  -9.696  -1.542  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.459  -0.884  -5.433  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       2.974  -1.062  -4.150  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.845   0.212  -3.481  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.250   1.160  -4.353  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.634   0.482  -5.569  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.348   0.398  -2.077  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.309   2.645  -4.141  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.754   3.055  -2.741  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       4.918  -0.923  -7.919  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.615   0.428  -7.909  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.036   1.045  -9.144  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.593   0.077  -9.902  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.522  -1.150  -9.143  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.866   2.498  -9.479  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.186   0.204 -11.275  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.094   1.418 -11.449  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.128  -3.773  -7.742  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.724  -3.613  -8.981  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.027  -4.899  -9.562  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.616  -5.838  -8.683  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.056  -5.142  -7.549  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.677  -5.107 -10.899  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       5.705  -7.331  -8.816  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.375  -8.005  -9.139  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.551  -7.161 -10.100  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       3.795  -7.288 -11.320  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       2.693  -6.403  -9.598  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.341  -4.493  -1.517  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.804  -7.879  -1.669  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.734  -3.970  -4.370  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.287  -1.159  -1.320  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.001  -5.022   1.608  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.487  -5.682  -2.746  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.302  -7.052  -2.668  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.506  -7.514  -3.780  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.207  -6.432  -4.531  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.816  -5.290  -3.891  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.401  -6.380  -5.796  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.108  -8.942  -4.017  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -2.221  -9.808  -4.599  1.00  0.00           C  
HETATM 1305  CGA HEC A 261      -2.000 -11.278  -4.273  1.00  0.00           C  
HETATM 1306  O1A HEC A 261      -2.619 -11.741  -3.290  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -1.215 -11.911  -5.011  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.081  -2.904  -2.599  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.359  -2.877  -3.780  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.343  -1.540  -4.325  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.050  -0.758  -3.482  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.511  -1.603  -2.406  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.654  -1.140  -5.597  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.329   0.712  -3.600  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -3.978   1.117  -4.920  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.516  -3.348  -0.153  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.692  -1.977  -0.223  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.277  -1.484   1.002  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.456  -2.548   1.813  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -4.984  -3.711   1.098  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.607  -0.046   1.278  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.031  -2.567   3.199  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.363  -1.834   3.329  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.824  -6.107  -0.269  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.480  -6.131   0.949  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.552  -7.482   1.453  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -3.944  -8.277   0.547  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.489  -7.425  -0.527  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.195  -7.882   2.749  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.754  -9.765   0.603  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.023 -10.540   0.947  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.826 -10.859  -0.306  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -6.994 -10.416  -0.359  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -5.258 -11.541  -1.186  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.590  -2.226   5.317  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.719  -0.664   4.662  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -13.133  -5.230   4.057  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.835  -4.010   5.998  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.359   0.643   6.395  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.557  -2.837   4.541  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.646  -2.011   4.322  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.712  -2.747   3.684  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.276  -4.012   3.515  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.935  -4.074   4.047  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -16.008  -5.168   2.898  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -17.043  -2.169   3.298  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.194  -1.902   1.803  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.590  -2.266   1.320  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.469  -1.381   1.406  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -18.753  -3.422   0.874  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -11.104  -4.212   5.024  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.849  -5.294   4.588  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -11.102  -6.518   4.761  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.910  -6.183   5.299  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.907  -4.748   5.464  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.599  -7.886   4.396  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.776  -7.093   5.670  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.259  -7.944   4.514  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.840  -1.727   5.894  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.815  -2.570   6.288  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.900  -1.872   7.161  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.365  -0.613   7.298  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.572  -0.517   6.511  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.672  -2.477   7.777  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.774   0.508   8.103  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.352   0.882   7.695  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.376  -0.387   5.415  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.702   0.652   6.034  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.595   1.765   6.258  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.805   1.406   5.779  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.673   0.067   5.253  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.206   3.061   6.907  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -15.072   2.210   5.772  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -15.141   3.269   6.868  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -16.573   3.477   7.339  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -17.001   4.652   7.354  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -17.214   2.458   7.676  1.00  0.00           O  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      11.610 -12.148   8.567  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.932 -11.928   8.006  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.813 -11.729   6.494  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.447 -12.443   5.719  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.844 -13.101   8.370  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.888 -11.569   8.188  1.00  0.00           H  
ATOM      7  HA  ALA A   1      13.334 -11.019   8.453  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      14.219 -13.566   7.459  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      14.682 -12.739   8.965  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      13.279 -13.834   8.947  1.00  0.00           H  
ATOM     11  N   ASP A   2      11.996 -10.755   6.120  1.00  0.00           N  
ATOM     12  CA  ASP A   2      11.786 -10.454   4.714  1.00  0.00           C  
ATOM     13  C   ASP A   2      12.060  -8.969   4.468  1.00  0.00           C  
ATOM     14  O   ASP A   2      11.808  -8.136   5.337  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.342 -10.743   4.299  1.00  0.00           C  
ATOM     16  CG  ASP A   2       9.835 -12.143   4.651  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       8.762 -12.301   5.253  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      10.602 -13.110   4.278  1.00  0.00           O  
ATOM     19  H   ASP A   2      11.484 -10.179   6.756  1.00  0.00           H  
ATOM     20  HA  ASP A   2      12.479 -11.101   4.175  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       9.690 -10.007   4.770  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      10.254 -10.602   3.221  1.00  0.00           H  
ATOM     23  HD2 ASP A   2      10.925 -12.950   3.345  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.573  -8.683   3.281  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.885  -7.313   2.910  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.602  -6.485   2.814  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.577  -6.974   2.341  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.668  -7.265   1.597  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.800  -7.722   0.423  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.573  -8.672  -0.494  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.577  -8.268  -1.100  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      13.098  -9.869  -0.566  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.775  -9.367   2.579  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.512  -6.931   3.715  1.00  0.00           H  
ATOM     35  HB2 GLU A   3      14.023  -6.250   1.418  1.00  0.00           H  
ATOM     36  HB3 GLU A   3      14.550  -7.902   1.671  1.00  0.00           H  
ATOM     37  HG2 GLU A   3      11.907  -8.222   0.799  1.00  0.00           H  
ATOM     38  HG3 GLU A   3      12.464  -6.855  -0.145  1.00  0.00           H  
ATOM     39  HE2 GLU A   3      13.750 -10.519  -0.177  1.00  0.00           H  
ATOM     40  N   THR A   4      11.701  -5.245   3.269  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.561  -4.344   3.240  1.00  0.00           C  
ATOM     42  C   THR A   4      10.023  -4.210   1.815  1.00  0.00           C  
ATOM     43  O   THR A   4      10.708  -4.556   0.854  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.997  -3.011   3.852  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.200  -2.688   3.161  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.432  -3.151   5.313  1.00  0.00           C  
ATOM     47  H   THR A   4      12.538  -4.855   3.652  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.764  -4.778   3.844  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.213  -2.261   3.750  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.120  -1.786   2.738  1.00  0.00           H  
ATOM     51 HG21 THR A   4      12.344  -3.745   5.364  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.617  -2.163   5.733  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.644  -3.646   5.881  1.00  0.00           H  
ATOM     54  N   LEU A   5       8.800  -3.709   1.723  1.00  0.00           N  
ATOM     55  CA  LEU A   5       8.161  -3.526   0.431  1.00  0.00           C  
ATOM     56  C   LEU A   5       8.858  -2.390  -0.321  1.00  0.00           C  
ATOM     57  O   LEU A   5       9.134  -2.508  -1.514  1.00  0.00           O  
ATOM     58  CB  LEU A   5       6.655  -3.317   0.602  1.00  0.00           C  
ATOM     59  CG  LEU A   5       5.774  -3.816  -0.545  1.00  0.00           C  
ATOM     60  CD1 LEU A   5       5.130  -5.160  -0.197  1.00  0.00           C  
ATOM     61  CD2 LEU A   5       4.733  -2.765  -0.935  1.00  0.00           C  
ATOM     62  H   LEU A   5       8.249  -3.430   2.510  1.00  0.00           H  
ATOM     63  HA  LEU A   5       8.297  -4.448  -0.134  1.00  0.00           H  
ATOM     64  HB2 LEU A   5       6.341  -3.816   1.518  1.00  0.00           H  
ATOM     65  HB3 LEU A   5       6.469  -2.252   0.739  1.00  0.00           H  
ATOM     66  HG  LEU A   5       6.408  -3.980  -1.417  1.00  0.00           H  
ATOM     67 HD11 LEU A   5       4.149  -4.988   0.247  1.00  0.00           H  
ATOM     68 HD12 LEU A   5       5.019  -5.755  -1.103  1.00  0.00           H  
ATOM     69 HD13 LEU A   5       5.762  -5.693   0.513  1.00  0.00           H  
ATOM     70 HD21 LEU A   5       3.840  -2.894  -0.323  1.00  0.00           H  
ATOM     71 HD22 LEU A   5       5.145  -1.769  -0.772  1.00  0.00           H  
ATOM     72 HD23 LEU A   5       4.473  -2.884  -1.987  1.00  0.00           H  
ATOM     73  N   ALA A   6       9.121  -1.315   0.407  1.00  0.00           N  
ATOM     74  CA  ALA A   6       9.780  -0.159  -0.176  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.140  -0.581  -0.737  1.00  0.00           C  
ATOM     76  O   ALA A   6      11.610  -0.017  -1.724  1.00  0.00           O  
ATOM     77  CB  ALA A   6       9.901   0.945   0.877  1.00  0.00           C  
ATOM     78  H   ALA A   6       8.893  -1.227   1.377  1.00  0.00           H  
ATOM     79  HA  ALA A   6       9.155   0.203  -0.993  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.531   0.598   1.696  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.348   1.831   0.425  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       8.911   1.192   1.260  1.00  0.00           H  
ATOM     83  N   GLU A   7      11.733  -1.569  -0.084  1.00  0.00           N  
ATOM     84  CA  GLU A   7      13.028  -2.073  -0.505  1.00  0.00           C  
ATOM     85  C   GLU A   7      12.889  -2.880  -1.798  1.00  0.00           C  
ATOM     86  O   GLU A   7      13.653  -2.684  -2.742  1.00  0.00           O  
ATOM     87  CB  GLU A   7      13.676  -2.913   0.598  1.00  0.00           C  
ATOM     88  CG  GLU A   7      15.064  -3.396   0.176  1.00  0.00           C  
ATOM     89  CD  GLU A   7      15.662  -4.333   1.228  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      15.482  -4.107   2.434  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      16.334  -5.327   0.754  1.00  0.00           O  
ATOM     92  H   GLU A   7      11.343  -2.022   0.718  1.00  0.00           H  
ATOM     93  HA  GLU A   7      13.639  -1.189  -0.685  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      13.754  -2.322   1.511  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      13.042  -3.770   0.827  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      14.998  -3.914  -0.781  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      15.723  -2.540   0.031  1.00  0.00           H  
ATOM     98  HE2 GLU A   7      16.945  -5.693   1.456  1.00  0.00           H  
ATOM     99  N   PHE A   8      11.909  -3.772  -1.799  1.00  0.00           N  
ATOM    100  CA  PHE A   8      11.660  -4.609  -2.960  1.00  0.00           C  
ATOM    101  C   PHE A   8      11.402  -3.758  -4.205  1.00  0.00           C  
ATOM    102  O   PHE A   8      11.743  -4.159  -5.317  1.00  0.00           O  
ATOM    103  CB  PHE A   8      10.410  -5.437  -2.654  1.00  0.00           C  
ATOM    104  CG  PHE A   8       9.954  -6.326  -3.813  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      10.688  -7.418  -4.161  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       8.816  -6.025  -4.494  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      10.265  -8.243  -5.236  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       8.394  -6.851  -5.569  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       9.127  -7.942  -5.918  1.00  0.00           C  
ATOM    110  H   PHE A   8      11.292  -3.925  -1.026  1.00  0.00           H  
ATOM    111  HA  PHE A   8      12.550  -5.218  -3.116  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      10.605  -6.063  -1.784  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       9.597  -4.762  -2.386  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      11.599  -7.659  -3.615  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       8.229  -5.151  -4.215  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      10.852  -9.118  -5.516  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       7.482  -6.610  -6.116  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       8.802  -8.576  -6.743  1.00  0.00           H  
ATOM    119  N   HIS A   9      10.802  -2.599  -3.976  1.00  0.00           N  
ATOM    120  CA  HIS A   9      10.495  -1.687  -5.065  1.00  0.00           C  
ATOM    121  C   HIS A   9      11.749  -0.896  -5.442  1.00  0.00           C  
ATOM    122  O   HIS A   9      11.836  -0.350  -6.540  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.312  -0.787  -4.703  1.00  0.00           C  
ATOM    124  CG  HIS A   9       7.963  -1.432  -4.911  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       7.338  -2.194  -3.939  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.126  -1.420  -5.988  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       6.178  -2.617  -4.421  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       6.049  -2.137  -5.691  1.00  0.00           N  
ATOM    129  H   HIS A   9      10.529  -2.280  -3.068  1.00  0.00           H  
ATOM    130  HA  HIS A   9      10.196  -2.303  -5.913  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       9.403  -0.488  -3.658  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.365   0.123  -5.300  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       7.700  -2.391  -3.028  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       7.311  -0.909  -6.933  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       5.455  -3.239  -3.895  1.00  0.00           H  
ATOM    136  N   VAL A  10      12.689  -0.859  -4.508  1.00  0.00           N  
ATOM    137  CA  VAL A  10      13.934  -0.143  -4.728  1.00  0.00           C  
ATOM    138  C   VAL A  10      14.839  -0.972  -5.643  1.00  0.00           C  
ATOM    139  O   VAL A  10      15.323  -0.475  -6.659  1.00  0.00           O  
ATOM    140  CB  VAL A  10      14.588   0.194  -3.387  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      16.084   0.465  -3.559  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      13.889   1.380  -2.719  1.00  0.00           C  
ATOM    143  H   VAL A  10      12.610  -1.306  -3.617  1.00  0.00           H  
ATOM    144  HA  VAL A  10      13.691   0.793  -5.230  1.00  0.00           H  
ATOM    145  HB  VAL A  10      14.477  -0.671  -2.733  1.00  0.00           H  
ATOM    146 HG11 VAL A  10      16.287   0.739  -4.594  1.00  0.00           H  
ATOM    147 HG12 VAL A  10      16.384   1.281  -2.901  1.00  0.00           H  
ATOM    148 HG13 VAL A  10      16.647  -0.433  -3.304  1.00  0.00           H  
ATOM    149 HG21 VAL A  10      13.968   1.286  -1.636  1.00  0.00           H  
ATOM    150 HG22 VAL A  10      14.364   2.308  -3.038  1.00  0.00           H  
ATOM    151 HG23 VAL A  10      12.838   1.392  -3.007  1.00  0.00           H  
ATOM    152  N   GLU A  11      15.040  -2.221  -5.249  1.00  0.00           N  
ATOM    153  CA  GLU A  11      15.877  -3.123  -6.021  1.00  0.00           C  
ATOM    154  C   GLU A  11      15.456  -3.111  -7.492  1.00  0.00           C  
ATOM    155  O   GLU A  11      16.275  -3.353  -8.377  1.00  0.00           O  
ATOM    156  CB  GLU A  11      15.829  -4.541  -5.448  1.00  0.00           C  
ATOM    157  CG  GLU A  11      16.827  -5.455  -6.161  1.00  0.00           C  
ATOM    158  CD  GLU A  11      16.174  -6.782  -6.552  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      15.654  -6.912  -7.670  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      16.219  -7.699  -5.646  1.00  0.00           O  
ATOM    161  H   GLU A  11      14.642  -2.617  -4.422  1.00  0.00           H  
ATOM    162  HA  GLU A  11      16.891  -2.733  -5.923  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      16.053  -4.514  -4.382  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      14.822  -4.945  -5.552  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      17.208  -4.957  -7.053  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      17.682  -5.643  -5.512  1.00  0.00           H  
ATOM    167  HE2 GLU A  11      17.146  -7.770  -5.277  1.00  0.00           H  
ATOM    168  N   MET A  12      14.180  -2.827  -7.706  1.00  0.00           N  
ATOM    169  CA  MET A  12      13.641  -2.781  -9.055  1.00  0.00           C  
ATOM    170  C   MET A  12      13.567  -1.341  -9.566  1.00  0.00           C  
ATOM    171  O   MET A  12      12.868  -1.059 -10.539  1.00  0.00           O  
ATOM    172  CB  MET A  12      12.241  -3.399  -9.066  1.00  0.00           C  
ATOM    173  CG  MET A  12      11.200  -2.410  -8.537  1.00  0.00           C  
ATOM    174  SD  MET A  12       9.557  -3.054  -8.800  1.00  0.00           S  
ATOM    175  CE  MET A  12       9.634  -4.523  -7.789  1.00  0.00           C  
ATOM    176  H   MET A  12      13.521  -2.632  -6.980  1.00  0.00           H  
ATOM    177  HA  MET A  12      14.334  -3.357  -9.667  1.00  0.00           H  
ATOM    178  HB2 MET A  12      11.980  -3.698 -10.081  1.00  0.00           H  
ATOM    179  HB3 MET A  12      12.233  -4.302  -8.456  1.00  0.00           H  
ATOM    180  HG2 MET A  12      11.364  -2.231  -7.474  1.00  0.00           H  
ATOM    181  HG3 MET A  12      11.309  -1.450  -9.042  1.00  0.00           H  
ATOM    182  HE1 MET A  12       8.698  -5.075  -7.877  1.00  0.00           H  
ATOM    183  HE2 MET A  12      10.459  -5.151  -8.123  1.00  0.00           H  
ATOM    184  HE3 MET A  12       9.792  -4.240  -6.748  1.00  0.00           H  
ATOM    185  N   GLY A  13      14.298  -0.468  -8.889  1.00  0.00           N  
ATOM    186  CA  GLY A  13      14.325   0.936  -9.263  1.00  0.00           C  
ATOM    187  C   GLY A  13      15.210   1.741  -8.309  1.00  0.00           C  
ATOM    188  O   GLY A  13      16.408   1.891  -8.547  1.00  0.00           O  
ATOM    189  H   GLY A  13      14.863  -0.706  -8.099  1.00  0.00           H  
ATOM    190  HA2 GLY A  13      14.696   1.037 -10.283  1.00  0.00           H  
ATOM    191  HA3 GLY A  13      13.312   1.339  -9.251  1.00  0.00           H  
ATOM    192  N   GLY A  14      14.587   2.237  -7.251  1.00  0.00           N  
ATOM    193  CA  GLY A  14      15.304   3.022  -6.260  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.335   3.670  -5.268  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.171   3.281  -5.189  1.00  0.00           O  
ATOM    196  H   GLY A  14      13.613   2.109  -7.065  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      16.007   2.384  -5.724  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      15.890   3.794  -6.758  1.00  0.00           H  
ATOM    199  N   CYS A  15      14.852   4.646  -4.538  1.00  0.00           N  
ATOM    200  CA  CYS A  15      14.048   5.352  -3.554  1.00  0.00           C  
ATOM    201  C   CYS A  15      13.146   6.343  -4.293  1.00  0.00           C  
ATOM    202  O   CYS A  15      12.171   6.839  -3.730  1.00  0.00           O  
ATOM    203  CB  CYS A  15      14.918   6.045  -2.504  1.00  0.00           C  
ATOM    204  SG  CYS A  15      15.886   4.913  -1.440  1.00  0.00           S  
ATOM    205  H   CYS A  15      15.801   4.956  -4.609  1.00  0.00           H  
ATOM    206  HA  CYS A  15      13.453   4.598  -3.038  1.00  0.00           H  
ATOM    207  HB2 CYS A  15      15.606   6.721  -3.011  1.00  0.00           H  
ATOM    208  HB3 CYS A  15      14.278   6.658  -1.870  1.00  0.00           H  
ATOM    209  N   GLU A  16      13.504   6.602  -5.542  1.00  0.00           N  
ATOM    210  CA  GLU A  16      12.740   7.525  -6.363  1.00  0.00           C  
ATOM    211  C   GLU A  16      11.562   6.801  -7.019  1.00  0.00           C  
ATOM    212  O   GLU A  16      10.945   7.325  -7.946  1.00  0.00           O  
ATOM    213  CB  GLU A  16      13.630   8.189  -7.416  1.00  0.00           C  
ATOM    214  CG  GLU A  16      14.752   8.993  -6.756  1.00  0.00           C  
ATOM    215  CD  GLU A  16      15.965   8.107  -6.467  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      16.556   7.542  -7.400  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      16.290   8.016  -5.222  1.00  0.00           O  
ATOM    218  H   GLU A  16      14.299   6.194  -5.992  1.00  0.00           H  
ATOM    219  HA  GLU A  16      12.370   8.286  -5.676  1.00  0.00           H  
ATOM    220  HB2 GLU A  16      14.058   7.427  -8.068  1.00  0.00           H  
ATOM    221  HB3 GLU A  16      13.028   8.845  -8.045  1.00  0.00           H  
ATOM    222  HG2 GLU A  16      15.045   9.816  -7.408  1.00  0.00           H  
ATOM    223  HG3 GLU A  16      14.390   9.435  -5.828  1.00  0.00           H  
ATOM    224  HE2 GLU A  16      16.168   8.900  -4.772  1.00  0.00           H  
ATOM    225  N   ASN A  17      11.285   5.609  -6.512  1.00  0.00           N  
ATOM    226  CA  ASN A  17      10.192   4.808  -7.037  1.00  0.00           C  
ATOM    227  C   ASN A  17       8.861   5.409  -6.583  1.00  0.00           C  
ATOM    228  O   ASN A  17       7.838   5.232  -7.243  1.00  0.00           O  
ATOM    229  CB  ASN A  17      10.263   3.371  -6.518  1.00  0.00           C  
ATOM    230  CG  ASN A  17       9.892   2.372  -7.615  1.00  0.00           C  
ATOM    231  OD1 ASN A  17      10.737   1.747  -8.234  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       8.583   2.256  -7.821  1.00  0.00           N  
ATOM    233  H   ASN A  17      11.792   5.190  -5.759  1.00  0.00           H  
ATOM    234  HA  ASN A  17      10.313   4.833  -8.120  1.00  0.00           H  
ATOM    235  HB2 ASN A  17      11.270   3.161  -6.155  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       9.588   3.253  -5.670  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       7.942   2.798  -7.278  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       8.240   1.627  -8.519  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.917   6.109  -5.459  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.728   6.738  -4.909  1.00  0.00           C  
ATOM    241  C   CYS A  18       8.150   8.031  -4.208  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.448   8.518  -3.322  1.00  0.00           O  
ATOM    243  CB  CYS A  18       6.975   5.797  -3.966  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.224   4.060  -4.486  1.00  0.00           S  
ATOM    245  H   CYS A  18       9.753   6.249  -4.929  1.00  0.00           H  
ATOM    246  HA  CYS A  18       7.069   6.951  -5.750  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.328   5.934  -2.944  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       5.912   6.038  -3.971  1.00  0.00           H  
ATOM    249  N   HIS A  19       9.293   8.550  -4.631  1.00  0.00           N  
ATOM    250  CA  HIS A  19       9.816   9.777  -4.055  1.00  0.00           C  
ATOM    251  C   HIS A  19      10.446  10.633  -5.155  1.00  0.00           C  
ATOM    252  O   HIS A  19      11.237  10.138  -5.956  1.00  0.00           O  
ATOM    253  CB  HIS A  19      10.788   9.470  -2.913  1.00  0.00           C  
ATOM    254  CG  HIS A  19      10.153   8.763  -1.740  1.00  0.00           C  
ATOM    255  ND1 HIS A  19       8.902   9.097  -1.250  1.00  0.00           N  
ATOM    256  CD2 HIS A  19      10.608   7.737  -0.965  1.00  0.00           C  
ATOM    257  CE1 HIS A  19       8.628   8.302  -0.226  1.00  0.00           C  
ATOM    258  NE2 HIS A  19       9.686   7.461  -0.051  1.00  0.00           N  
ATOM    259  H   HIS A  19       9.857   8.148  -5.352  1.00  0.00           H  
ATOM    260  HA  HIS A  19       8.965  10.312  -3.632  1.00  0.00           H  
ATOM    261  HB2 HIS A  19      11.601   8.856  -3.298  1.00  0.00           H  
ATOM    262  HB3 HIS A  19      11.230  10.404  -2.566  1.00  0.00           H  
ATOM    263  HD1 HIS A  19       8.307   9.817  -1.608  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      11.567   7.231  -1.077  1.00  0.00           H  
ATOM    265  HE1 HIS A  19       7.716   8.318   0.371  1.00  0.00           H  
ATOM    266  N   ALA A  20      10.070  11.904  -5.160  1.00  0.00           N  
ATOM    267  CA  ALA A  20      10.588  12.834  -6.149  1.00  0.00           C  
ATOM    268  C   ALA A  20      11.841  13.515  -5.595  1.00  0.00           C  
ATOM    269  O   ALA A  20      11.775  14.219  -4.589  1.00  0.00           O  
ATOM    270  CB  ALA A  20       9.497  13.837  -6.527  1.00  0.00           C  
ATOM    271  H   ALA A  20       9.426  12.299  -4.505  1.00  0.00           H  
ATOM    272  HA  ALA A  20      10.859  12.259  -7.035  1.00  0.00           H  
ATOM    273  HB1 ALA A  20       9.888  14.851  -6.434  1.00  0.00           H  
ATOM    274  HB2 ALA A  20       9.183  13.662  -7.556  1.00  0.00           H  
ATOM    275  HB3 ALA A  20       8.644  13.715  -5.860  1.00  0.00           H  
ATOM    276  N   ASP A  21      12.953  13.282  -6.277  1.00  0.00           N  
ATOM    277  CA  ASP A  21      14.219  13.865  -5.865  1.00  0.00           C  
ATOM    278  C   ASP A  21      14.335  13.799  -4.341  1.00  0.00           C  
ATOM    279  O   ASP A  21      14.828  14.733  -3.711  1.00  0.00           O  
ATOM    280  CB  ASP A  21      14.311  15.334  -6.283  1.00  0.00           C  
ATOM    281  CG  ASP A  21      14.712  15.568  -7.741  1.00  0.00           C  
ATOM    282  OD1 ASP A  21      15.322  14.700  -8.383  1.00  0.00           O  
ATOM    283  OD2 ASP A  21      14.369  16.714  -8.223  1.00  0.00           O  
ATOM    284  H   ASP A  21      12.998  12.708  -7.094  1.00  0.00           H  
ATOM    285  HA  ASP A  21      14.983  13.273  -6.368  1.00  0.00           H  
ATOM    286  HB2 ASP A  21      13.344  15.807  -6.108  1.00  0.00           H  
ATOM    287  HB3 ASP A  21      15.032  15.835  -5.638  1.00  0.00           H  
ATOM    288  HD2 ASP A  21      13.444  16.948  -7.924  1.00  0.00           H  
ATOM    289  N   GLY A  22      13.872  12.685  -3.793  1.00  0.00           N  
ATOM    290  CA  GLY A  22      13.917  12.484  -2.354  1.00  0.00           C  
ATOM    291  C   GLY A  22      13.153  13.590  -1.622  1.00  0.00           C  
ATOM    292  O   GLY A  22      13.733  14.329  -0.828  1.00  0.00           O  
ATOM    293  H   GLY A  22      13.472  11.930  -4.312  1.00  0.00           H  
ATOM    294  HA2 GLY A  22      13.488  11.514  -2.105  1.00  0.00           H  
ATOM    295  HA3 GLY A  22      14.954  12.470  -2.018  1.00  0.00           H  
ATOM    296  N   GLU A  23      11.863  13.667  -1.915  1.00  0.00           N  
ATOM    297  CA  GLU A  23      11.014  14.669  -1.295  1.00  0.00           C  
ATOM    298  C   GLU A  23       9.617  14.099  -1.043  1.00  0.00           C  
ATOM    299  O   GLU A  23       8.627  14.507  -1.645  1.00  0.00           O  
ATOM    300  CB  GLU A  23      10.942  15.934  -2.152  1.00  0.00           C  
ATOM    301  CG  GLU A  23      10.292  17.084  -1.380  1.00  0.00           C  
ATOM    302  CD  GLU A  23      10.384  18.394  -2.167  1.00  0.00           C  
ATOM    303  OE1 GLU A  23       9.376  18.854  -2.725  1.00  0.00           O  
ATOM    304  OE2 GLU A  23      11.553  18.938  -2.185  1.00  0.00           O  
ATOM    305  H   GLU A  23      11.400  13.062  -2.562  1.00  0.00           H  
ATOM    306  HA  GLU A  23      11.493  14.908  -0.346  1.00  0.00           H  
ATOM    307  HB2 GLU A  23      11.946  16.223  -2.465  1.00  0.00           H  
ATOM    308  HB3 GLU A  23      10.372  15.732  -3.059  1.00  0.00           H  
ATOM    309  HG2 GLU A  23       9.247  16.848  -1.181  1.00  0.00           H  
ATOM    310  HG3 GLU A  23      10.782  17.201  -0.414  1.00  0.00           H  
ATOM    311  HE2 GLU A  23      11.560  19.712  -2.818  1.00  0.00           H  
ATOM    312  N   PRO A  24       9.560  13.131  -0.124  1.00  0.00           N  
ATOM    313  CA  PRO A  24       8.345  12.453   0.272  1.00  0.00           C  
ATOM    314  C   PRO A  24       7.212  13.462   0.388  1.00  0.00           C  
ATOM    315  O   PRO A  24       7.343  14.418   1.151  1.00  0.00           O  
ATOM    316  CB  PRO A  24       8.667  11.833   1.630  1.00  0.00           C  
ATOM    317  CG  PRO A  24      10.129  11.620   1.595  1.00  0.00           C  
ATOM    318  CD  PRO A  24      10.705  12.627   0.603  1.00  0.00           C  
ATOM    319  HA  PRO A  24       8.077  11.677  -0.445  1.00  0.00           H  
ATOM    320  HB2 PRO A  24       8.419  12.498   2.458  1.00  0.00           H  
ATOM    321  HB3 PRO A  24       8.140  10.884   1.726  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      10.639  11.727   2.553  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      10.200  10.594   1.233  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      11.233  13.426   1.123  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      11.374  12.120  -0.092  1.00  0.00           H  
ATOM    326  N   SER A  25       6.139  13.239  -0.357  1.00  0.00           N  
ATOM    327  CA  SER A  25       5.002  14.143  -0.322  1.00  0.00           C  
ATOM    328  C   SER A  25       4.594  14.415   1.128  1.00  0.00           C  
ATOM    329  O   SER A  25       4.970  13.670   2.032  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.819  13.572  -1.107  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.192  14.559  -1.920  1.00  0.00           O  
ATOM    332  H   SER A  25       6.040  12.459  -0.975  1.00  0.00           H  
ATOM    333  HA  SER A  25       5.347  15.059  -0.800  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.165  12.751  -1.735  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.089  13.156  -0.412  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.845  14.922  -2.584  1.00  0.00           H  
ATOM    337  N   LYS A  26       3.832  15.484   1.304  1.00  0.00           N  
ATOM    338  CA  LYS A  26       3.369  15.864   2.628  1.00  0.00           C  
ATOM    339  C   LYS A  26       1.847  15.724   2.692  1.00  0.00           C  
ATOM    340  O   LYS A  26       1.172  16.529   3.331  1.00  0.00           O  
ATOM    341  CB  LYS A  26       3.874  17.262   2.991  1.00  0.00           C  
ATOM    342  CG  LYS A  26       3.210  18.329   2.118  1.00  0.00           C  
ATOM    343  CD  LYS A  26       3.977  19.650   2.189  1.00  0.00           C  
ATOM    344  CE  LYS A  26       3.403  20.671   1.204  1.00  0.00           C  
ATOM    345  NZ  LYS A  26       4.422  21.687   0.858  1.00  0.00           N  
ATOM    346  H   LYS A  26       3.531  16.085   0.563  1.00  0.00           H  
ATOM    347  HA  LYS A  26       3.811  15.167   3.340  1.00  0.00           H  
ATOM    348  HB2 LYS A  26       3.667  17.466   4.042  1.00  0.00           H  
ATOM    349  HB3 LYS A  26       4.956  17.306   2.866  1.00  0.00           H  
ATOM    350  HG2 LYS A  26       3.167  17.983   1.085  1.00  0.00           H  
ATOM    351  HG3 LYS A  26       2.182  18.483   2.445  1.00  0.00           H  
ATOM    352  HD2 LYS A  26       3.928  20.050   3.202  1.00  0.00           H  
ATOM    353  HD3 LYS A  26       5.030  19.476   1.965  1.00  0.00           H  
ATOM    354  HE2 LYS A  26       3.066  20.163   0.300  1.00  0.00           H  
ATOM    355  HE3 LYS A  26       2.530  21.156   1.641  1.00  0.00           H  
ATOM    356  HZ1 LYS A  26       4.703  22.233   1.664  1.00  0.00           H  
ATOM    357  HZ2 LYS A  26       5.264  21.267   0.479  1.00  0.00           H  
ATOM    358  N   ASP A  27       1.351  14.695   2.020  1.00  0.00           N  
ATOM    359  CA  ASP A  27      -0.079  14.439   1.992  1.00  0.00           C  
ATOM    360  C   ASP A  27      -0.321  12.932   1.891  1.00  0.00           C  
ATOM    361  O   ASP A  27      -0.910  12.333   2.790  1.00  0.00           O  
ATOM    362  CB  ASP A  27      -0.734  15.105   0.780  1.00  0.00           C  
ATOM    363  CG  ASP A  27       0.089  15.055  -0.509  1.00  0.00           C  
ATOM    364  OD1 ASP A  27       1.258  14.642  -0.505  1.00  0.00           O  
ATOM    365  OD2 ASP A  27      -0.526  15.470  -1.564  1.00  0.00           O  
ATOM    366  H   ASP A  27       1.907  14.045   1.502  1.00  0.00           H  
ATOM    367  HA  ASP A  27      -0.464  14.863   2.919  1.00  0.00           H  
ATOM    368  HB2 ASP A  27      -1.696  14.627   0.598  1.00  0.00           H  
ATOM    369  HB3 ASP A  27      -0.938  16.148   1.023  1.00  0.00           H  
ATOM    370  HD2 ASP A  27      -0.940  16.363  -1.390  1.00  0.00           H  
ATOM    371  N   GLY A  28       0.146  12.362   0.790  1.00  0.00           N  
ATOM    372  CA  GLY A  28      -0.012  10.936   0.561  1.00  0.00           C  
ATOM    373  C   GLY A  28      -0.648  10.667  -0.804  1.00  0.00           C  
ATOM    374  O   GLY A  28      -0.284   9.710  -1.485  1.00  0.00           O  
ATOM    375  H   GLY A  28       0.624  12.856   0.064  1.00  0.00           H  
ATOM    376  HA2 GLY A  28       0.959  10.445   0.617  1.00  0.00           H  
ATOM    377  HA3 GLY A  28      -0.633  10.504   1.346  1.00  0.00           H  
ATOM    378  N   ALA A  29      -1.588  11.530  -1.164  1.00  0.00           N  
ATOM    379  CA  ALA A  29      -2.278  11.398  -2.435  1.00  0.00           C  
ATOM    380  C   ALA A  29      -1.248  11.335  -3.565  1.00  0.00           C  
ATOM    381  O   ALA A  29      -1.381  10.584  -4.529  1.00  0.00           O  
ATOM    382  CB  ALA A  29      -3.261  12.558  -2.606  1.00  0.00           C  
ATOM    383  H   ALA A  29      -1.878  12.306  -0.604  1.00  0.00           H  
ATOM    384  HA  ALA A  29      -2.838  10.463  -2.414  1.00  0.00           H  
ATOM    385  HB1 ALA A  29      -2.923  13.410  -2.016  1.00  0.00           H  
ATOM    386  HB2 ALA A  29      -3.311  12.840  -3.657  1.00  0.00           H  
ATOM    387  HB3 ALA A  29      -4.249  12.249  -2.265  1.00  0.00           H  
ATOM    388  N   TYR A  30      -0.204  12.155  -3.423  1.00  0.00           N  
ATOM    389  CA  TYR A  30       0.857  12.216  -4.407  1.00  0.00           C  
ATOM    390  C   TYR A  30       1.478  10.838  -4.585  1.00  0.00           C  
ATOM    391  O   TYR A  30       1.700  10.427  -5.723  1.00  0.00           O  
ATOM    392  CB  TYR A  30       1.907  13.228  -3.958  1.00  0.00           C  
ATOM    393  CG  TYR A  30       2.974  13.491  -4.995  1.00  0.00           C  
ATOM    394  CD1 TYR A  30       2.614  13.697  -6.332  1.00  0.00           C  
ATOM    395  CD2 TYR A  30       4.321  13.527  -4.619  1.00  0.00           C  
ATOM    396  CE1 TYR A  30       3.603  13.939  -7.293  1.00  0.00           C  
ATOM    397  CE2 TYR A  30       5.310  13.769  -5.580  1.00  0.00           C  
ATOM    398  CZ  TYR A  30       4.951  13.976  -6.917  1.00  0.00           C  
ATOM    399  OH  TYR A  30       5.915  14.212  -7.853  1.00  0.00           O  
ATOM    400  H   TYR A  30      -0.142  12.753  -2.612  1.00  0.00           H  
ATOM    401  HA  TYR A  30       0.438  12.540  -5.360  1.00  0.00           H  
ATOM    402  HB2 TYR A  30       1.408  14.169  -3.728  1.00  0.00           H  
ATOM    403  HB3 TYR A  30       2.386  12.855  -3.053  1.00  0.00           H  
ATOM    404  HD1 TYR A  30       1.574  13.669  -6.623  1.00  0.00           H  
ATOM    405  HD2 TYR A  30       4.599  13.368  -3.587  1.00  0.00           H  
ATOM    406  HE1 TYR A  30       3.326  14.099  -8.325  1.00  0.00           H  
ATOM    407  HE2 TYR A  30       6.350  13.797  -5.290  1.00  0.00           H  
ATOM    408  HH  TYR A  30       5.798  13.691  -8.651  1.00  0.00           H  
ATOM    409  N   GLU A  31       1.742  10.159  -3.478  1.00  0.00           N  
ATOM    410  CA  GLU A  31       2.334   8.834  -3.536  1.00  0.00           C  
ATOM    411  C   GLU A  31       1.349   7.838  -4.151  1.00  0.00           C  
ATOM    412  O   GLU A  31       1.707   7.081  -5.051  1.00  0.00           O  
ATOM    413  CB  GLU A  31       2.784   8.373  -2.148  1.00  0.00           C  
ATOM    414  CG  GLU A  31       4.141   8.977  -1.783  1.00  0.00           C  
ATOM    415  CD  GLU A  31       4.059   9.755  -0.467  1.00  0.00           C  
ATOM    416  OE1 GLU A  31       4.782   9.434   0.488  1.00  0.00           O  
ATOM    417  OE2 GLU A  31       3.208  10.724  -0.459  1.00  0.00           O  
ATOM    418  H   GLU A  31       1.558  10.500  -2.556  1.00  0.00           H  
ATOM    419  HA  GLU A  31       3.208   8.935  -4.179  1.00  0.00           H  
ATOM    420  HB2 GLU A  31       2.041   8.664  -1.405  1.00  0.00           H  
ATOM    421  HB3 GLU A  31       2.848   7.285  -2.125  1.00  0.00           H  
ATOM    422  HG2 GLU A  31       4.885   8.185  -1.695  1.00  0.00           H  
ATOM    423  HG3 GLU A  31       4.475   9.641  -2.581  1.00  0.00           H  
ATOM    424  HE2 GLU A  31       2.899  10.900   0.476  1.00  0.00           H  
ATOM    425  N   PHE A  32       0.127   7.872  -3.641  1.00  0.00           N  
ATOM    426  CA  PHE A  32      -0.913   6.982  -4.129  1.00  0.00           C  
ATOM    427  C   PHE A  32      -0.942   6.959  -5.659  1.00  0.00           C  
ATOM    428  O   PHE A  32      -1.356   5.970  -6.261  1.00  0.00           O  
ATOM    429  CB  PHE A  32      -2.247   7.527  -3.614  1.00  0.00           C  
ATOM    430  CG  PHE A  32      -3.474   6.889  -4.267  1.00  0.00           C  
ATOM    431  CD1 PHE A  32      -3.458   5.570  -4.602  1.00  0.00           C  
ATOM    432  CD2 PHE A  32      -4.581   7.639  -4.514  1.00  0.00           C  
ATOM    433  CE1 PHE A  32      -4.597   4.978  -5.208  1.00  0.00           C  
ATOM    434  CE2 PHE A  32      -5.720   7.047  -5.120  1.00  0.00           C  
ATOM    435  CZ  PHE A  32      -5.704   5.728  -5.455  1.00  0.00           C  
ATOM    436  H   PHE A  32      -0.157   8.491  -2.908  1.00  0.00           H  
ATOM    437  HA  PHE A  32      -0.685   5.983  -3.757  1.00  0.00           H  
ATOM    438  HB2 PHE A  32      -2.299   7.372  -2.536  1.00  0.00           H  
ATOM    439  HB3 PHE A  32      -2.277   8.604  -3.782  1.00  0.00           H  
ATOM    440  HD1 PHE A  32      -2.570   4.969  -4.404  1.00  0.00           H  
ATOM    441  HD2 PHE A  32      -4.594   8.696  -4.246  1.00  0.00           H  
ATOM    442  HE1 PHE A  32      -4.584   3.921  -5.476  1.00  0.00           H  
ATOM    443  HE2 PHE A  32      -6.607   7.648  -5.318  1.00  0.00           H  
ATOM    444  HZ  PHE A  32      -6.578   5.274  -5.920  1.00  0.00           H  
ATOM    445  N   GLU A  33      -0.495   8.061  -6.243  1.00  0.00           N  
ATOM    446  CA  GLU A  33      -0.465   8.181  -7.691  1.00  0.00           C  
ATOM    447  C   GLU A  33       0.610   7.262  -8.276  1.00  0.00           C  
ATOM    448  O   GLU A  33       0.391   6.620  -9.302  1.00  0.00           O  
ATOM    449  CB  GLU A  33      -0.237   9.632  -8.117  1.00  0.00           C  
ATOM    450  CG  GLU A  33      -1.504  10.228  -8.734  1.00  0.00           C  
ATOM    451  CD  GLU A  33      -1.185  10.968 -10.035  1.00  0.00           C  
ATOM    452  OE1 GLU A  33      -0.163  11.666 -10.117  1.00  0.00           O  
ATOM    453  OE2 GLU A  33      -2.042  10.797 -10.983  1.00  0.00           O  
ATOM    454  H   GLU A  33      -0.160   8.862  -5.746  1.00  0.00           H  
ATOM    455  HA  GLU A  33      -1.450   7.860  -8.029  1.00  0.00           H  
ATOM    456  HB2 GLU A  33       0.065  10.225  -7.254  1.00  0.00           H  
ATOM    457  HB3 GLU A  33       0.580   9.680  -8.838  1.00  0.00           H  
ATOM    458  HG2 GLU A  33      -2.225   9.435  -8.929  1.00  0.00           H  
ATOM    459  HG3 GLU A  33      -1.969  10.914  -8.026  1.00  0.00           H  
ATOM    460  HE2 GLU A  33      -1.645  11.075 -11.858  1.00  0.00           H  
ATOM    461  N   GLN A  34       1.748   7.229  -7.599  1.00  0.00           N  
ATOM    462  CA  GLN A  34       2.857   6.400  -8.039  1.00  0.00           C  
ATOM    463  C   GLN A  34       2.412   4.942  -8.166  1.00  0.00           C  
ATOM    464  O   GLN A  34       2.876   4.222  -9.049  1.00  0.00           O  
ATOM    465  CB  GLN A  34       4.049   6.530  -7.089  1.00  0.00           C  
ATOM    466  CG  GLN A  34       4.623   7.948  -7.119  1.00  0.00           C  
ATOM    467  CD  GLN A  34       4.769   8.450  -8.557  1.00  0.00           C  
ATOM    468  OE1 GLN A  34       5.082   7.707  -9.472  1.00  0.00           O  
ATOM    469  NE2 GLN A  34       4.526   9.749  -8.703  1.00  0.00           N  
ATOM    470  H   GLN A  34       1.918   7.755  -6.766  1.00  0.00           H  
ATOM    471  HA  GLN A  34       3.138   6.788  -9.019  1.00  0.00           H  
ATOM    472  HB2 GLN A  34       3.739   6.280  -6.074  1.00  0.00           H  
ATOM    473  HB3 GLN A  34       4.823   5.815  -7.371  1.00  0.00           H  
ATOM    474  HG2 GLN A  34       3.971   8.619  -6.560  1.00  0.00           H  
ATOM    475  HG3 GLN A  34       5.594   7.961  -6.625  1.00  0.00           H  
ATOM    476 HE21 GLN A  34       4.273  10.303  -7.910  1.00  0.00           H  
ATOM    477 HE22 GLN A  34       4.595  10.172  -9.607  1.00  0.00           H  
ATOM    478  N   CYS A  35       1.519   4.549  -7.269  1.00  0.00           N  
ATOM    479  CA  CYS A  35       1.006   3.190  -7.269  1.00  0.00           C  
ATOM    480  C   CYS A  35      -0.206   3.134  -8.201  1.00  0.00           C  
ATOM    481  O   CYS A  35      -1.247   2.589  -7.838  1.00  0.00           O  
ATOM    482  CB  CYS A  35       0.663   2.715  -5.856  1.00  0.00           C  
ATOM    483  SG  CYS A  35       1.616   3.525  -4.521  1.00  0.00           S  
ATOM    484  H   CYS A  35       1.147   5.141  -6.554  1.00  0.00           H  
ATOM    485  HA  CYS A  35       1.809   2.553  -7.640  1.00  0.00           H  
ATOM    486  HB2 CYS A  35      -0.400   2.885  -5.679  1.00  0.00           H  
ATOM    487  HB3 CYS A  35       0.827   1.639  -5.799  1.00  0.00           H  
ATOM    488  N   GLN A  36      -0.030   3.704  -9.384  1.00  0.00           N  
ATOM    489  CA  GLN A  36      -1.096   3.725 -10.371  1.00  0.00           C  
ATOM    490  C   GLN A  36      -0.514   3.650 -11.784  1.00  0.00           C  
ATOM    491  O   GLN A  36      -0.682   4.575 -12.578  1.00  0.00           O  
ATOM    492  CB  GLN A  36      -1.972   4.968 -10.204  1.00  0.00           C  
ATOM    493  CG  GLN A  36      -3.410   4.582  -9.851  1.00  0.00           C  
ATOM    494  CD  GLN A  36      -4.089   5.682  -9.033  1.00  0.00           C  
ATOM    495  OE1 GLN A  36      -5.158   6.168  -9.363  1.00  0.00           O  
ATOM    496  NE2 GLN A  36      -3.409   6.048  -7.950  1.00  0.00           N  
ATOM    497  H   GLN A  36       0.821   4.144  -9.671  1.00  0.00           H  
ATOM    498  HA  GLN A  36      -1.695   2.836 -10.170  1.00  0.00           H  
ATOM    499  HB2 GLN A  36      -1.561   5.605  -9.421  1.00  0.00           H  
ATOM    500  HB3 GLN A  36      -1.964   5.550 -11.126  1.00  0.00           H  
ATOM    501  HG2 GLN A  36      -3.977   4.402 -10.765  1.00  0.00           H  
ATOM    502  HG3 GLN A  36      -3.412   3.650  -9.286  1.00  0.00           H  
ATOM    503 HE21 GLN A  36      -2.536   5.610  -7.736  1.00  0.00           H  
ATOM    504 HE22 GLN A  36      -3.770   6.761  -7.350  1.00  0.00           H  
ATOM    505  N   SER A  37       0.159   2.541 -12.054  1.00  0.00           N  
ATOM    506  CA  SER A  37       0.767   2.334 -13.357  1.00  0.00           C  
ATOM    507  C   SER A  37       1.128   0.858 -13.537  1.00  0.00           C  
ATOM    508  O   SER A  37       0.467   0.140 -14.286  1.00  0.00           O  
ATOM    509  CB  SER A  37       2.009   3.209 -13.531  1.00  0.00           C  
ATOM    510  OG  SER A  37       1.733   4.385 -14.287  1.00  0.00           O  
ATOM    511  H   SER A  37       0.290   1.794 -11.403  1.00  0.00           H  
ATOM    512  HA  SER A  37       0.008   2.633 -14.081  1.00  0.00           H  
ATOM    513  HB2 SER A  37       2.395   3.490 -12.551  1.00  0.00           H  
ATOM    514  HB3 SER A  37       2.791   2.635 -14.028  1.00  0.00           H  
ATOM    515  HG  SER A  37       1.502   4.140 -15.228  1.00  0.00           H  
ATOM    516  N   CYS A  38       2.176   0.449 -12.838  1.00  0.00           N  
ATOM    517  CA  CYS A  38       2.633  -0.929 -12.911  1.00  0.00           C  
ATOM    518  C   CYS A  38       1.585  -1.819 -12.240  1.00  0.00           C  
ATOM    519  O   CYS A  38       1.650  -3.043 -12.340  1.00  0.00           O  
ATOM    520  CB  CYS A  38       4.016  -1.100 -12.281  1.00  0.00           C  
ATOM    521  SG  CYS A  38       5.079   0.328 -12.705  1.00  0.00           S  
ATOM    522  H   CYS A  38       2.708   1.039 -12.231  1.00  0.00           H  
ATOM    523  HA  CYS A  38       2.726  -1.172 -13.970  1.00  0.00           H  
ATOM    524  HB2 CYS A  38       3.924  -1.186 -11.198  1.00  0.00           H  
ATOM    525  HB3 CYS A  38       4.475  -2.023 -12.635  1.00  0.00           H  
ATOM    526  N   HIS A  39       0.645  -1.169 -11.570  1.00  0.00           N  
ATOM    527  CA  HIS A  39      -0.415  -1.886 -10.882  1.00  0.00           C  
ATOM    528  C   HIS A  39      -1.770  -1.487 -11.470  1.00  0.00           C  
ATOM    529  O   HIS A  39      -2.263  -2.129 -12.397  1.00  0.00           O  
ATOM    530  CB  HIS A  39      -0.334  -1.658  -9.372  1.00  0.00           C  
ATOM    531  CG  HIS A  39       0.888  -2.264  -8.724  1.00  0.00           C  
ATOM    532  ND1 HIS A  39       1.140  -3.625  -8.724  1.00  0.00           N  
ATOM    533  CD2 HIS A  39       1.925  -1.680  -8.057  1.00  0.00           C  
ATOM    534  CE1 HIS A  39       2.280  -3.839  -8.083  1.00  0.00           C  
ATOM    535  NE2 HIS A  39       2.764  -2.633  -7.670  1.00  0.00           N  
ATOM    536  H   HIS A  39       0.599  -0.173 -11.494  1.00  0.00           H  
ATOM    537  HA  HIS A  39      -0.247  -2.947 -11.068  1.00  0.00           H  
ATOM    538  HB2 HIS A  39      -0.343  -0.586  -9.175  1.00  0.00           H  
ATOM    539  HB3 HIS A  39      -1.225  -2.076  -8.903  1.00  0.00           H  
ATOM    540  HD1 HIS A  39       0.561  -4.327  -9.139  1.00  0.00           H  
ATOM    541  HD2 HIS A  39       2.044  -0.613  -7.873  1.00  0.00           H  
ATOM    542  HE1 HIS A  39       2.748  -4.809  -7.915  1.00  0.00           H  
ATOM    543  N   GLY A  40      -2.335  -0.429 -10.907  1.00  0.00           N  
ATOM    544  CA  GLY A  40      -3.624   0.064 -11.363  1.00  0.00           C  
ATOM    545  C   GLY A  40      -4.356   0.804 -10.243  1.00  0.00           C  
ATOM    546  O   GLY A  40      -3.724   1.398  -9.370  1.00  0.00           O  
ATOM    547  H   GLY A  40      -1.928   0.087 -10.153  1.00  0.00           H  
ATOM    548  HA2 GLY A  40      -3.481   0.731 -12.213  1.00  0.00           H  
ATOM    549  HA3 GLY A  40      -4.233  -0.770 -11.712  1.00  0.00           H  
ATOM    550  N   SER A  41      -5.678   0.745 -10.303  1.00  0.00           N  
ATOM    551  CA  SER A  41      -6.503   1.403  -9.304  1.00  0.00           C  
ATOM    552  C   SER A  41      -7.278   0.360  -8.496  1.00  0.00           C  
ATOM    553  O   SER A  41      -7.569  -0.726  -8.995  1.00  0.00           O  
ATOM    554  CB  SER A  41      -7.469   2.396  -9.954  1.00  0.00           C  
ATOM    555  OG  SER A  41      -8.814   2.186  -9.533  1.00  0.00           O  
ATOM    556  H   SER A  41      -6.184   0.260 -11.016  1.00  0.00           H  
ATOM    557  HA  SER A  41      -5.805   1.942  -8.663  1.00  0.00           H  
ATOM    558  HB2 SER A  41      -7.165   3.413  -9.705  1.00  0.00           H  
ATOM    559  HB3 SER A  41      -7.409   2.302 -11.038  1.00  0.00           H  
ATOM    560  HG  SER A  41      -9.252   1.502 -10.116  1.00  0.00           H  
ATOM    561  N   LEU A  42      -7.590   0.727  -7.262  1.00  0.00           N  
ATOM    562  CA  LEU A  42      -8.326  -0.163  -6.380  1.00  0.00           C  
ATOM    563  C   LEU A  42      -9.667  -0.519  -7.025  1.00  0.00           C  
ATOM    564  O   LEU A  42     -10.220  -1.587  -6.767  1.00  0.00           O  
ATOM    565  CB  LEU A  42      -8.458   0.452  -4.985  1.00  0.00           C  
ATOM    566  CG  LEU A  42      -7.154   0.910  -4.328  1.00  0.00           C  
ATOM    567  CD1 LEU A  42      -7.359   2.213  -3.553  1.00  0.00           C  
ATOM    568  CD2 LEU A  42      -6.567  -0.195  -3.447  1.00  0.00           C  
ATOM    569  H   LEU A  42      -7.350   1.612  -6.864  1.00  0.00           H  
ATOM    570  HA  LEU A  42      -7.740  -1.077  -6.275  1.00  0.00           H  
ATOM    571  HB2 LEU A  42      -9.129   1.309  -5.050  1.00  0.00           H  
ATOM    572  HB3 LEU A  42      -8.935  -0.278  -4.332  1.00  0.00           H  
ATOM    573  HG  LEU A  42      -6.428   1.114  -5.115  1.00  0.00           H  
ATOM    574 HD11 LEU A  42      -8.058   2.851  -4.093  1.00  0.00           H  
ATOM    575 HD12 LEU A  42      -7.760   1.988  -2.565  1.00  0.00           H  
ATOM    576 HD13 LEU A  42      -6.403   2.727  -3.448  1.00  0.00           H  
ATOM    577 HD21 LEU A  42      -5.665  -0.591  -3.914  1.00  0.00           H  
ATOM    578 HD22 LEU A  42      -6.321   0.214  -2.468  1.00  0.00           H  
ATOM    579 HD23 LEU A  42      -7.298  -0.996  -3.333  1.00  0.00           H  
ATOM    580  N   ALA A  43     -10.152   0.397  -7.851  1.00  0.00           N  
ATOM    581  CA  ALA A  43     -11.418   0.193  -8.534  1.00  0.00           C  
ATOM    582  C   ALA A  43     -11.220  -0.804  -9.678  1.00  0.00           C  
ATOM    583  O   ALA A  43     -12.175  -1.162 -10.365  1.00  0.00           O  
ATOM    584  CB  ALA A  43     -11.957   1.540  -9.021  1.00  0.00           C  
ATOM    585  H   ALA A  43      -9.696   1.263  -8.055  1.00  0.00           H  
ATOM    586  HA  ALA A  43     -12.120  -0.226  -7.814  1.00  0.00           H  
ATOM    587  HB1 ALA A  43     -12.942   1.715  -8.588  1.00  0.00           H  
ATOM    588  HB2 ALA A  43     -11.279   2.336  -8.714  1.00  0.00           H  
ATOM    589  HB3 ALA A  43     -12.035   1.528 -10.108  1.00  0.00           H  
ATOM    590  N   GLU A  44      -9.975  -1.224  -9.846  1.00  0.00           N  
ATOM    591  CA  GLU A  44      -9.640  -2.172 -10.894  1.00  0.00           C  
ATOM    592  C   GLU A  44      -8.986  -3.418 -10.294  1.00  0.00           C  
ATOM    593  O   GLU A  44      -8.212  -4.101 -10.963  1.00  0.00           O  
ATOM    594  CB  GLU A  44      -8.734  -1.530 -11.946  1.00  0.00           C  
ATOM    595  CG  GLU A  44      -9.391  -1.561 -13.328  1.00  0.00           C  
ATOM    596  CD  GLU A  44      -8.634  -0.669 -14.314  1.00  0.00           C  
ATOM    597  OE1 GLU A  44      -7.918   0.252 -13.894  1.00  0.00           O  
ATOM    598  OE2 GLU A  44      -8.809  -0.961 -15.559  1.00  0.00           O  
ATOM    599  H   GLU A  44      -9.204  -0.927  -9.282  1.00  0.00           H  
ATOM    600  HA  GLU A  44     -10.590  -2.440 -11.357  1.00  0.00           H  
ATOM    601  HB2 GLU A  44      -8.519  -0.499 -11.665  1.00  0.00           H  
ATOM    602  HB3 GLU A  44      -7.781  -2.057 -11.981  1.00  0.00           H  
ATOM    603  HG2 GLU A  44      -9.413  -2.585 -13.701  1.00  0.00           H  
ATOM    604  HG3 GLU A  44     -10.425  -1.227 -13.250  1.00  0.00           H  
ATOM    605  HE2 GLU A  44      -8.052  -0.603 -16.104  1.00  0.00           H  
ATOM    606  N   MET A  45      -9.320  -3.676  -9.038  1.00  0.00           N  
ATOM    607  CA  MET A  45      -8.774  -4.828  -8.340  1.00  0.00           C  
ATOM    608  C   MET A  45      -9.891  -5.758  -7.860  1.00  0.00           C  
ATOM    609  O   MET A  45     -11.056  -5.561  -8.200  1.00  0.00           O  
ATOM    610  CB  MET A  45      -7.953  -4.355  -7.139  1.00  0.00           C  
ATOM    611  CG  MET A  45      -6.772  -3.492  -7.588  1.00  0.00           C  
ATOM    612  SD  MET A  45      -5.483  -3.531  -6.354  1.00  0.00           S  
ATOM    613  CE  MET A  45      -4.643  -2.003  -6.734  1.00  0.00           C  
ATOM    614  H   MET A  45      -9.950  -3.116  -8.500  1.00  0.00           H  
ATOM    615  HA  MET A  45      -8.150  -5.343  -9.069  1.00  0.00           H  
ATOM    616  HB2 MET A  45      -8.588  -3.784  -6.461  1.00  0.00           H  
ATOM    617  HB3 MET A  45      -7.587  -5.217  -6.581  1.00  0.00           H  
ATOM    618  HG2 MET A  45      -6.387  -3.855  -8.540  1.00  0.00           H  
ATOM    619  HG3 MET A  45      -7.102  -2.465  -7.749  1.00  0.00           H  
ATOM    620  HE1 MET A  45      -3.772  -2.212  -7.355  1.00  0.00           H  
ATOM    621  HE2 MET A  45      -5.321  -1.339  -7.272  1.00  0.00           H  
ATOM    622  HE3 MET A  45      -4.323  -1.524  -5.809  1.00  0.00           H  
ATOM    623  N   ASP A  46      -9.494  -6.752  -7.079  1.00  0.00           N  
ATOM    624  CA  ASP A  46     -10.447  -7.713  -6.549  1.00  0.00           C  
ATOM    625  C   ASP A  46     -11.608  -6.965  -5.891  1.00  0.00           C  
ATOM    626  O   ASP A  46     -11.622  -5.735  -5.863  1.00  0.00           O  
ATOM    627  CB  ASP A  46      -9.798  -8.605  -5.490  1.00  0.00           C  
ATOM    628  CG  ASP A  46      -8.386  -8.189  -5.070  1.00  0.00           C  
ATOM    629  OD1 ASP A  46      -8.105  -7.996  -3.878  1.00  0.00           O  
ATOM    630  OD2 ASP A  46      -7.545  -8.061  -6.040  1.00  0.00           O  
ATOM    631  H   ASP A  46      -8.544  -6.905  -6.807  1.00  0.00           H  
ATOM    632  HA  ASP A  46     -10.765  -8.304  -7.409  1.00  0.00           H  
ATOM    633  HB2 ASP A  46     -10.435  -8.616  -4.605  1.00  0.00           H  
ATOM    634  HB3 ASP A  46      -9.762  -9.627  -5.868  1.00  0.00           H  
ATOM    635  HD2 ASP A  46      -7.565  -8.876  -6.619  1.00  0.00           H  
ATOM    636  N   ASP A  47     -12.553  -7.738  -5.378  1.00  0.00           N  
ATOM    637  CA  ASP A  47     -13.715  -7.164  -4.722  1.00  0.00           C  
ATOM    638  C   ASP A  47     -13.363  -6.828  -3.272  1.00  0.00           C  
ATOM    639  O   ASP A  47     -14.236  -6.466  -2.484  1.00  0.00           O  
ATOM    640  CB  ASP A  47     -14.884  -8.152  -4.707  1.00  0.00           C  
ATOM    641  CG  ASP A  47     -16.272  -7.511  -4.746  1.00  0.00           C  
ATOM    642  OD1 ASP A  47     -16.883  -7.374  -5.817  1.00  0.00           O  
ATOM    643  OD2 ASP A  47     -16.733  -7.139  -3.600  1.00  0.00           O  
ATOM    644  H   ASP A  47     -12.534  -8.738  -5.405  1.00  0.00           H  
ATOM    645  HA  ASP A  47     -13.966  -6.279  -5.306  1.00  0.00           H  
ATOM    646  HB2 ASP A  47     -14.785  -8.821  -5.562  1.00  0.00           H  
ATOM    647  HB3 ASP A  47     -14.809  -8.767  -3.811  1.00  0.00           H  
ATOM    648  HD2 ASP A  47     -17.498  -7.725  -3.332  1.00  0.00           H  
ATOM    649  N   ASN A  48     -12.081  -6.958  -2.962  1.00  0.00           N  
ATOM    650  CA  ASN A  48     -11.602  -6.673  -1.620  1.00  0.00           C  
ATOM    651  C   ASN A  48     -10.916  -5.305  -1.609  1.00  0.00           C  
ATOM    652  O   ASN A  48     -10.946  -4.600  -0.601  1.00  0.00           O  
ATOM    653  CB  ASN A  48     -10.581  -7.718  -1.166  1.00  0.00           C  
ATOM    654  CG  ASN A  48     -11.107  -9.135  -1.399  1.00  0.00           C  
ATOM    655  OD1 ASN A  48     -12.255  -9.349  -1.754  1.00  0.00           O  
ATOM    656  ND2 ASN A  48     -10.207 -10.089  -1.179  1.00  0.00           N  
ATOM    657  H   ASN A  48     -11.377  -7.253  -3.608  1.00  0.00           H  
ATOM    658  HA  ASN A  48     -12.489  -6.699  -0.988  1.00  0.00           H  
ATOM    659  HB2 ASN A  48      -9.647  -7.579  -1.709  1.00  0.00           H  
ATOM    660  HB3 ASN A  48     -10.359  -7.578  -0.108  1.00  0.00           H  
ATOM    661 HD21 ASN A  48      -9.282  -9.846  -0.888  1.00  0.00           H  
ATOM    662 HD22 ASN A  48     -10.455 -11.050  -1.304  1.00  0.00           H  
ATOM    663  N   HIS A  49     -10.313  -4.971  -2.740  1.00  0.00           N  
ATOM    664  CA  HIS A  49      -9.620  -3.701  -2.873  1.00  0.00           C  
ATOM    665  C   HIS A  49     -10.615  -2.616  -3.291  1.00  0.00           C  
ATOM    666  O   HIS A  49     -10.503  -1.468  -2.862  1.00  0.00           O  
ATOM    667  CB  HIS A  49      -8.438  -3.825  -3.836  1.00  0.00           C  
ATOM    668  CG  HIS A  49      -7.199  -4.424  -3.214  1.00  0.00           C  
ATOM    669  ND1 HIS A  49      -7.038  -5.786  -3.027  1.00  0.00           N  
ATOM    670  CD2 HIS A  49      -6.066  -3.833  -2.740  1.00  0.00           C  
ATOM    671  CE1 HIS A  49      -5.857  -5.993  -2.464  1.00  0.00           C  
ATOM    672  NE2 HIS A  49      -5.256  -4.781  -2.286  1.00  0.00           N  
ATOM    673  H   HIS A  49     -10.293  -5.551  -3.555  1.00  0.00           H  
ATOM    674  HA  HIS A  49      -9.222  -3.457  -1.888  1.00  0.00           H  
ATOM    675  HB2 HIS A  49      -8.738  -4.438  -4.687  1.00  0.00           H  
ATOM    676  HB3 HIS A  49      -8.195  -2.836  -4.226  1.00  0.00           H  
ATOM    677  HD1 HIS A  49      -7.700  -6.493  -3.276  1.00  0.00           H  
ATOM    678  HD2 HIS A  49      -5.860  -2.762  -2.734  1.00  0.00           H  
ATOM    679  HE1 HIS A  49      -5.438  -6.962  -2.191  1.00  0.00           H  
ATOM    680  N   LYS A  50     -11.564  -3.017  -4.123  1.00  0.00           N  
ATOM    681  CA  LYS A  50     -12.578  -2.093  -4.604  1.00  0.00           C  
ATOM    682  C   LYS A  50     -13.219  -1.380  -3.411  1.00  0.00           C  
ATOM    683  O   LYS A  50     -13.056  -0.180  -3.205  1.00  0.00           O  
ATOM    684  CB  LYS A  50     -13.583  -2.819  -5.500  1.00  0.00           C  
ATOM    685  CG  LYS A  50     -13.066  -2.918  -6.937  1.00  0.00           C  
ATOM    686  CD  LYS A  50     -14.221  -3.112  -7.922  1.00  0.00           C  
ATOM    687  CE  LYS A  50     -14.798  -4.525  -7.819  1.00  0.00           C  
ATOM    688  NZ  LYS A  50     -15.508  -4.887  -9.066  1.00  0.00           N  
ATOM    689  H   LYS A  50     -11.648  -3.952  -4.467  1.00  0.00           H  
ATOM    690  HA  LYS A  50     -12.074  -1.349  -5.221  1.00  0.00           H  
ATOM    691  HB2 LYS A  50     -13.770  -3.819  -5.107  1.00  0.00           H  
ATOM    692  HB3 LYS A  50     -14.535  -2.289  -5.487  1.00  0.00           H  
ATOM    693  HG2 LYS A  50     -12.514  -2.013  -7.191  1.00  0.00           H  
ATOM    694  HG3 LYS A  50     -12.369  -3.751  -7.019  1.00  0.00           H  
ATOM    695  HD2 LYS A  50     -15.003  -2.380  -7.720  1.00  0.00           H  
ATOM    696  HD3 LYS A  50     -13.870  -2.932  -8.938  1.00  0.00           H  
ATOM    697  HE2 LYS A  50     -13.997  -5.239  -7.628  1.00  0.00           H  
ATOM    698  HE3 LYS A  50     -15.484  -4.583  -6.973  1.00  0.00           H  
ATOM    699  HZ1 LYS A  50     -15.944  -5.800  -9.003  1.00  0.00           H  
ATOM    700  HZ2 LYS A  50     -16.243  -4.226  -9.290  1.00  0.00           H  
ATOM    701  N   PRO A  51     -13.961  -2.159  -2.621  1.00  0.00           N  
ATOM    702  CA  PRO A  51     -14.656  -1.696  -1.439  1.00  0.00           C  
ATOM    703  C   PRO A  51     -13.891  -0.536  -0.819  1.00  0.00           C  
ATOM    704  O   PRO A  51     -14.509   0.475  -0.490  1.00  0.00           O  
ATOM    705  CB  PRO A  51     -14.679  -2.901  -0.501  1.00  0.00           C  
ATOM    706  CG  PRO A  51     -14.661  -4.107  -1.490  1.00  0.00           C  
ATOM    707  CD  PRO A  51     -14.173  -3.574  -2.835  1.00  0.00           C  
ATOM    708  HA  PRO A  51     -15.672  -1.382  -1.680  1.00  0.00           H  
ATOM    709  HB2 PRO A  51     -13.809  -2.931   0.154  1.00  0.00           H  
ATOM    710  HB3 PRO A  51     -15.601  -2.884   0.081  1.00  0.00           H  
ATOM    711  HG2 PRO A  51     -13.925  -4.806  -1.092  1.00  0.00           H  
ATOM    712  HG3 PRO A  51     -15.642  -4.579  -1.563  1.00  0.00           H  
ATOM    713  HD2 PRO A  51     -13.255  -4.075  -3.142  1.00  0.00           H  
ATOM    714  HD3 PRO A  51     -14.948  -3.708  -3.589  1.00  0.00           H  
ATOM    715  N   HIS A  52     -12.584  -0.698  -0.671  1.00  0.00           N  
ATOM    716  CA  HIS A  52     -11.761   0.348  -0.087  1.00  0.00           C  
ATOM    717  C   HIS A  52     -11.574   1.479  -1.101  1.00  0.00           C  
ATOM    718  O   HIS A  52     -11.774   2.648  -0.776  1.00  0.00           O  
ATOM    719  CB  HIS A  52     -10.434  -0.222   0.417  1.00  0.00           C  
ATOM    720  CG  HIS A  52     -10.577  -1.164   1.589  1.00  0.00           C  
ATOM    721  ND1 HIS A  52     -10.145  -2.478   1.551  1.00  0.00           N  
ATOM    722  CD2 HIS A  52     -11.106  -0.968   2.831  1.00  0.00           C  
ATOM    723  CE1 HIS A  52     -10.408  -3.039   2.723  1.00  0.00           C  
ATOM    724  NE2 HIS A  52     -11.004  -2.101   3.514  1.00  0.00           N  
ATOM    725  H   HIS A  52     -12.089  -1.524  -0.941  1.00  0.00           H  
ATOM    726  HA  HIS A  52     -12.308   0.731   0.774  1.00  0.00           H  
ATOM    727  HB2 HIS A  52      -9.942  -0.748  -0.401  1.00  0.00           H  
ATOM    728  HB3 HIS A  52      -9.782   0.603   0.704  1.00  0.00           H  
ATOM    729  HD1 HIS A  52      -9.708  -2.928   0.772  1.00  0.00           H  
ATOM    730  HD2 HIS A  52     -11.539  -0.038   3.199  1.00  0.00           H  
ATOM    731  HE1 HIS A  52     -10.187  -4.068   3.005  1.00  0.00           H  
ATOM    732  N   ASP A  53     -11.192   1.090  -2.309  1.00  0.00           N  
ATOM    733  CA  ASP A  53     -10.975   2.056  -3.372  1.00  0.00           C  
ATOM    734  C   ASP A  53     -11.683   3.365  -3.018  1.00  0.00           C  
ATOM    735  O   ASP A  53     -12.907   3.455  -3.096  1.00  0.00           O  
ATOM    736  CB  ASP A  53     -11.548   1.553  -4.699  1.00  0.00           C  
ATOM    737  CG  ASP A  53     -11.324   2.483  -5.893  1.00  0.00           C  
ATOM    738  OD1 ASP A  53     -12.221   2.677  -6.728  1.00  0.00           O  
ATOM    739  OD2 ASP A  53     -10.156   3.027  -5.950  1.00  0.00           O  
ATOM    740  H   ASP A  53     -11.032   0.137  -2.565  1.00  0.00           H  
ATOM    741  HA  ASP A  53      -9.893   2.171  -3.438  1.00  0.00           H  
ATOM    742  HB2 ASP A  53     -11.104   0.583  -4.924  1.00  0.00           H  
ATOM    743  HB3 ASP A  53     -12.619   1.393  -4.577  1.00  0.00           H  
ATOM    744  HD2 ASP A  53      -9.573   2.519  -6.584  1.00  0.00           H  
ATOM    745  N   GLY A  54     -10.882   4.349  -2.635  1.00  0.00           N  
ATOM    746  CA  GLY A  54     -11.416   5.650  -2.269  1.00  0.00           C  
ATOM    747  C   GLY A  54     -11.726   5.713  -0.772  1.00  0.00           C  
ATOM    748  O   GLY A  54     -12.837   6.066  -0.379  1.00  0.00           O  
ATOM    749  H   GLY A  54      -9.887   4.268  -2.574  1.00  0.00           H  
ATOM    750  HA2 GLY A  54     -10.698   6.428  -2.528  1.00  0.00           H  
ATOM    751  HA3 GLY A  54     -12.323   5.849  -2.840  1.00  0.00           H  
ATOM    752  N   LEU A  55     -10.725   5.365   0.023  1.00  0.00           N  
ATOM    753  CA  LEU A  55     -10.877   5.377   1.468  1.00  0.00           C  
ATOM    754  C   LEU A  55      -9.500   5.522   2.120  1.00  0.00           C  
ATOM    755  O   LEU A  55      -9.213   6.536   2.753  1.00  0.00           O  
ATOM    756  CB  LEU A  55     -11.652   4.144   1.936  1.00  0.00           C  
ATOM    757  CG  LEU A  55     -13.176   4.283   1.970  1.00  0.00           C  
ATOM    758  CD1 LEU A  55     -13.831   3.004   2.494  1.00  0.00           C  
ATOM    759  CD2 LEU A  55     -13.596   5.514   2.774  1.00  0.00           C  
ATOM    760  H   LEU A  55      -9.824   5.078  -0.305  1.00  0.00           H  
ATOM    761  HA  LEU A  55     -11.475   6.251   1.726  1.00  0.00           H  
ATOM    762  HB2 LEU A  55     -11.398   3.310   1.283  1.00  0.00           H  
ATOM    763  HB3 LEU A  55     -11.309   3.882   2.937  1.00  0.00           H  
ATOM    764  HG  LEU A  55     -13.528   4.430   0.949  1.00  0.00           H  
ATOM    765 HD11 LEU A  55     -13.176   2.535   3.228  1.00  0.00           H  
ATOM    766 HD12 LEU A  55     -14.784   3.250   2.963  1.00  0.00           H  
ATOM    767 HD13 LEU A  55     -14.000   2.316   1.666  1.00  0.00           H  
ATOM    768 HD21 LEU A  55     -12.744   5.884   3.345  1.00  0.00           H  
ATOM    769 HD22 LEU A  55     -13.942   6.292   2.093  1.00  0.00           H  
ATOM    770 HD23 LEU A  55     -14.402   5.244   3.457  1.00  0.00           H  
ATOM    771  N   LEU A  56      -8.685   4.492   1.942  1.00  0.00           N  
ATOM    772  CA  LEU A  56      -7.346   4.492   2.505  1.00  0.00           C  
ATOM    773  C   LEU A  56      -6.331   4.211   1.395  1.00  0.00           C  
ATOM    774  O   LEU A  56      -6.650   3.547   0.411  1.00  0.00           O  
ATOM    775  CB  LEU A  56      -7.259   3.515   3.680  1.00  0.00           C  
ATOM    776  CG  LEU A  56      -7.040   2.046   3.315  1.00  0.00           C  
ATOM    777  CD1 LEU A  56      -6.052   1.383   4.277  1.00  0.00           C  
ATOM    778  CD2 LEU A  56      -8.370   1.293   3.251  1.00  0.00           C  
ATOM    779  H   LEU A  56      -8.927   3.671   1.425  1.00  0.00           H  
ATOM    780  HA  LEU A  56      -7.158   5.490   2.901  1.00  0.00           H  
ATOM    781  HB2 LEU A  56      -6.444   3.833   4.331  1.00  0.00           H  
ATOM    782  HB3 LEU A  56      -8.178   3.592   4.260  1.00  0.00           H  
ATOM    783  HG  LEU A  56      -6.598   2.003   2.320  1.00  0.00           H  
ATOM    784 HD11 LEU A  56      -6.377   0.364   4.487  1.00  0.00           H  
ATOM    785 HD12 LEU A  56      -5.061   1.363   3.824  1.00  0.00           H  
ATOM    786 HD13 LEU A  56      -6.014   1.951   5.207  1.00  0.00           H  
ATOM    787 HD21 LEU A  56      -8.400   0.540   4.040  1.00  0.00           H  
ATOM    788 HD22 LEU A  56      -9.192   1.995   3.389  1.00  0.00           H  
ATOM    789 HD23 LEU A  56      -8.467   0.806   2.281  1.00  0.00           H  
ATOM    790  N   MET A  57      -5.128   4.732   1.592  1.00  0.00           N  
ATOM    791  CA  MET A  57      -4.064   4.545   0.620  1.00  0.00           C  
ATOM    792  C   MET A  57      -3.497   3.126   0.694  1.00  0.00           C  
ATOM    793  O   MET A  57      -3.807   2.377   1.618  1.00  0.00           O  
ATOM    794  CB  MET A  57      -2.947   5.557   0.885  1.00  0.00           C  
ATOM    795  CG  MET A  57      -2.703   6.438  -0.342  1.00  0.00           C  
ATOM    796  SD  MET A  57      -1.078   7.170  -0.254  1.00  0.00           S  
ATOM    797  CE  MET A  57      -0.141   5.955  -1.166  1.00  0.00           C  
ATOM    798  H   MET A  57      -4.877   5.271   2.395  1.00  0.00           H  
ATOM    799  HA  MET A  57      -4.526   4.709  -0.354  1.00  0.00           H  
ATOM    800  HB2 MET A  57      -3.212   6.181   1.738  1.00  0.00           H  
ATOM    801  HB3 MET A  57      -2.030   5.030   1.147  1.00  0.00           H  
ATOM    802  HG2 MET A  57      -2.795   5.843  -1.251  1.00  0.00           H  
ATOM    803  HG3 MET A  57      -3.461   7.220  -0.395  1.00  0.00           H  
ATOM    804  HE1 MET A  57      -0.821   5.331  -1.746  1.00  0.00           H  
ATOM    805  HE2 MET A  57       0.551   6.460  -1.840  1.00  0.00           H  
ATOM    806  HE3 MET A  57       0.420   5.331  -0.470  1.00  0.00           H  
ATOM    807  N   CYS A  58      -2.674   2.800  -0.293  1.00  0.00           N  
ATOM    808  CA  CYS A  58      -2.061   1.484  -0.351  1.00  0.00           C  
ATOM    809  C   CYS A  58      -1.200   1.300   0.900  1.00  0.00           C  
ATOM    810  O   CYS A  58      -1.537   0.507   1.778  1.00  0.00           O  
ATOM    811  CB  CYS A  58      -1.249   1.295  -1.635  1.00  0.00           C  
ATOM    812  SG  CYS A  58      -2.071   1.892  -3.157  1.00  0.00           S  
ATOM    813  H   CYS A  58      -2.427   3.415  -1.041  1.00  0.00           H  
ATOM    814  HA  CYS A  58      -2.874   0.760  -0.372  1.00  0.00           H  
ATOM    815  HB2 CYS A  58      -0.297   1.814  -1.526  1.00  0.00           H  
ATOM    816  HB3 CYS A  58      -1.023   0.235  -1.752  1.00  0.00           H  
ATOM    817  N   ALA A  59      -0.105   2.045   0.942  1.00  0.00           N  
ATOM    818  CA  ALA A  59       0.806   1.974   2.071  1.00  0.00           C  
ATOM    819  C   ALA A  59      -0.001   1.830   3.364  1.00  0.00           C  
ATOM    820  O   ALA A  59       0.257   0.931   4.163  1.00  0.00           O  
ATOM    821  CB  ALA A  59       1.706   3.211   2.081  1.00  0.00           C  
ATOM    822  H   ALA A  59       0.161   2.688   0.224  1.00  0.00           H  
ATOM    823  HA  ALA A  59       1.428   1.089   1.940  1.00  0.00           H  
ATOM    824  HB1 ALA A  59       2.240   3.279   1.133  1.00  0.00           H  
ATOM    825  HB2 ALA A  59       1.095   4.104   2.218  1.00  0.00           H  
ATOM    826  HB3 ALA A  59       2.423   3.133   2.897  1.00  0.00           H  
ATOM    827  N   ASP A  60      -0.960   2.728   3.528  1.00  0.00           N  
ATOM    828  CA  ASP A  60      -1.806   2.712   4.709  1.00  0.00           C  
ATOM    829  C   ASP A  60      -2.095   1.263   5.105  1.00  0.00           C  
ATOM    830  O   ASP A  60      -2.260   0.959   6.286  1.00  0.00           O  
ATOM    831  CB  ASP A  60      -3.144   3.404   4.439  1.00  0.00           C  
ATOM    832  CG  ASP A  60      -3.036   4.845   3.934  1.00  0.00           C  
ATOM    833  OD1 ASP A  60      -2.032   5.233   3.319  1.00  0.00           O  
ATOM    834  OD2 ASP A  60      -4.053   5.593   4.200  1.00  0.00           O  
ATOM    835  H   ASP A  60      -1.163   3.456   2.873  1.00  0.00           H  
ATOM    836  HA  ASP A  60      -1.242   3.249   5.472  1.00  0.00           H  
ATOM    837  HB2 ASP A  60      -3.696   2.818   3.704  1.00  0.00           H  
ATOM    838  HB3 ASP A  60      -3.730   3.399   5.357  1.00  0.00           H  
ATOM    839  HD2 ASP A  60      -4.869   5.028   4.325  1.00  0.00           H  
ATOM    840  N   CYS A  61      -2.147   0.407   4.095  1.00  0.00           N  
ATOM    841  CA  CYS A  61      -2.413  -1.004   4.323  1.00  0.00           C  
ATOM    842  C   CYS A  61      -1.116  -1.781   4.090  1.00  0.00           C  
ATOM    843  O   CYS A  61      -0.711  -2.585   4.928  1.00  0.00           O  
ATOM    844  CB  CYS A  61      -3.552  -1.515   3.438  1.00  0.00           C  
ATOM    845  SG  CYS A  61      -5.038  -1.839   4.455  1.00  0.00           S  
ATOM    846  H   CYS A  61      -2.012   0.662   3.138  1.00  0.00           H  
ATOM    847  HA  CYS A  61      -2.740  -1.097   5.359  1.00  0.00           H  
ATOM    848  HB2 CYS A  61      -3.782  -0.779   2.667  1.00  0.00           H  
ATOM    849  HB3 CYS A  61      -3.245  -2.427   2.927  1.00  0.00           H  
ATOM    850  N   HIS A  62      -0.501  -1.514   2.947  1.00  0.00           N  
ATOM    851  CA  HIS A  62       0.742  -2.178   2.593  1.00  0.00           C  
ATOM    852  C   HIS A  62       1.926  -1.373   3.132  1.00  0.00           C  
ATOM    853  O   HIS A  62       2.818  -0.993   2.375  1.00  0.00           O  
ATOM    854  CB  HIS A  62       0.822  -2.413   1.083  1.00  0.00           C  
ATOM    855  CG  HIS A  62      -0.242  -3.342   0.549  1.00  0.00           C  
ATOM    856  ND1 HIS A  62      -0.359  -4.660   0.956  1.00  0.00           N  
ATOM    857  CD2 HIS A  62      -1.234  -3.131  -0.363  1.00  0.00           C  
ATOM    858  CE1 HIS A  62      -1.379  -5.208   0.312  1.00  0.00           C  
ATOM    859  NE2 HIS A  62      -1.919  -4.259  -0.506  1.00  0.00           N  
ATOM    860  H   HIS A  62      -0.837  -0.859   2.271  1.00  0.00           H  
ATOM    861  HA  HIS A  62       0.725  -3.154   3.080  1.00  0.00           H  
ATOM    862  HB2 HIS A  62       0.741  -1.453   0.572  1.00  0.00           H  
ATOM    863  HB3 HIS A  62       1.803  -2.822   0.841  1.00  0.00           H  
ATOM    864  HD1 HIS A  62       0.226  -5.120   1.624  1.00  0.00           H  
ATOM    865  HD2 HIS A  62      -1.430  -2.195  -0.886  1.00  0.00           H  
ATOM    866  HE1 HIS A  62      -1.725  -6.236   0.416  1.00  0.00           H  
ATOM    867  N   ALA A  63       1.895  -1.137   4.435  1.00  0.00           N  
ATOM    868  CA  ALA A  63       2.955  -0.383   5.084  1.00  0.00           C  
ATOM    869  C   ALA A  63       4.301  -0.772   4.469  1.00  0.00           C  
ATOM    870  O   ALA A  63       4.920  -1.770   4.832  1.00  0.00           O  
ATOM    871  CB  ALA A  63       2.909  -0.633   6.593  1.00  0.00           C  
ATOM    872  H   ALA A  63       1.166  -1.449   5.043  1.00  0.00           H  
ATOM    873  HA  ALA A  63       2.772   0.675   4.897  1.00  0.00           H  
ATOM    874  HB1 ALA A  63       3.914  -0.547   7.006  1.00  0.00           H  
ATOM    875  HB2 ALA A  63       2.259   0.105   7.063  1.00  0.00           H  
ATOM    876  HB3 ALA A  63       2.521  -1.633   6.784  1.00  0.00           H  
ATOM    877  N   PRO A  64       4.746   0.051   3.517  1.00  0.00           N  
ATOM    878  CA  PRO A  64       5.993  -0.125   2.804  1.00  0.00           C  
ATOM    879  C   PRO A  64       7.159   0.013   3.773  1.00  0.00           C  
ATOM    880  O   PRO A  64       7.966  -0.910   3.866  1.00  0.00           O  
ATOM    881  CB  PRO A  64       6.010   0.994   1.765  1.00  0.00           C  
ATOM    882  CG  PRO A  64       4.520   1.451   1.632  1.00  0.00           C  
ATOM    883  CD  PRO A  64       4.044   1.233   3.066  1.00  0.00           C  
ATOM    884  HA  PRO A  64       6.031  -1.098   2.315  1.00  0.00           H  
ATOM    885  HB2 PRO A  64       6.671   1.813   2.049  1.00  0.00           H  
ATOM    886  HB3 PRO A  64       6.301   0.581   0.799  1.00  0.00           H  
ATOM    887  HG2 PRO A  64       4.274   2.467   1.322  1.00  0.00           H  
ATOM    888  HG3 PRO A  64       4.097   0.723   0.939  1.00  0.00           H  
ATOM    889  HD2 PRO A  64       4.275   2.098   3.688  1.00  0.00           H  
ATOM    890  HD3 PRO A  64       2.972   1.035   3.073  1.00  0.00           H  
ATOM    891  N   HIS A  65       7.226   1.141   4.465  1.00  0.00           N  
ATOM    892  CA  HIS A  65       8.300   1.373   5.415  1.00  0.00           C  
ATOM    893  C   HIS A  65       7.962   0.699   6.747  1.00  0.00           C  
ATOM    894  O   HIS A  65       7.855   1.365   7.775  1.00  0.00           O  
ATOM    895  CB  HIS A  65       8.580   2.870   5.564  1.00  0.00           C  
ATOM    896  CG  HIS A  65       9.255   3.491   4.363  1.00  0.00           C  
ATOM    897  ND1 HIS A  65      10.442   3.011   3.840  1.00  0.00           N  
ATOM    898  CD2 HIS A  65       8.896   4.556   3.591  1.00  0.00           C  
ATOM    899  CE1 HIS A  65      10.774   3.761   2.799  1.00  0.00           C  
ATOM    900  NE2 HIS A  65       9.814   4.718   2.647  1.00  0.00           N  
ATOM    901  H   HIS A  65       6.564   1.887   4.384  1.00  0.00           H  
ATOM    902  HA  HIS A  65       9.193   0.908   4.998  1.00  0.00           H  
ATOM    903  HB2 HIS A  65       7.639   3.389   5.747  1.00  0.00           H  
ATOM    904  HB3 HIS A  65       9.207   3.027   6.441  1.00  0.00           H  
ATOM    905  HD1 HIS A  65      10.962   2.230   4.187  1.00  0.00           H  
ATOM    906  HD2 HIS A  65       8.005   5.169   3.725  1.00  0.00           H  
ATOM    907  HE1 HIS A  65      11.659   3.635   2.175  1.00  0.00           H  
ATOM    908  N   GLU A  66       7.804  -0.615   6.684  1.00  0.00           N  
ATOM    909  CA  GLU A  66       7.480  -1.387   7.872  1.00  0.00           C  
ATOM    910  C   GLU A  66       7.194  -2.843   7.497  1.00  0.00           C  
ATOM    911  O   GLU A  66       7.885  -3.752   7.953  1.00  0.00           O  
ATOM    912  CB  GLU A  66       6.297  -0.771   8.620  1.00  0.00           C  
ATOM    913  CG  GLU A  66       6.622  -0.589  10.104  1.00  0.00           C  
ATOM    914  CD  GLU A  66       5.860  -1.603  10.961  1.00  0.00           C  
ATOM    915  OE1 GLU A  66       6.481  -2.370  11.712  1.00  0.00           O  
ATOM    916  OE2 GLU A  66       4.578  -1.576  10.827  1.00  0.00           O  
ATOM    917  H   GLU A  66       7.893  -1.150   5.844  1.00  0.00           H  
ATOM    918  HA  GLU A  66       8.368  -1.335   8.502  1.00  0.00           H  
ATOM    919  HB2 GLU A  66       6.044   0.193   8.179  1.00  0.00           H  
ATOM    920  HB3 GLU A  66       5.421  -1.411   8.512  1.00  0.00           H  
ATOM    921  HG2 GLU A  66       7.694  -0.706  10.262  1.00  0.00           H  
ATOM    922  HG3 GLU A  66       6.363   0.423  10.416  1.00  0.00           H  
ATOM    923  HE2 GLU A  66       4.224  -0.683  11.105  1.00  0.00           H  
ATOM    924  N   ALA A  67       6.174  -3.018   6.669  1.00  0.00           N  
ATOM    925  CA  ALA A  67       5.788  -4.347   6.228  1.00  0.00           C  
ATOM    926  C   ALA A  67       6.937  -4.968   5.430  1.00  0.00           C  
ATOM    927  O   ALA A  67       8.002  -4.368   5.299  1.00  0.00           O  
ATOM    928  CB  ALA A  67       4.495  -4.260   5.416  1.00  0.00           C  
ATOM    929  H   ALA A  67       5.617  -2.273   6.303  1.00  0.00           H  
ATOM    930  HA  ALA A  67       5.606  -4.952   7.116  1.00  0.00           H  
ATOM    931  HB1 ALA A  67       3.948  -5.200   5.502  1.00  0.00           H  
ATOM    932  HB2 ALA A  67       3.879  -3.446   5.799  1.00  0.00           H  
ATOM    933  HB3 ALA A  67       4.734  -4.074   4.369  1.00  0.00           H  
ATOM    934  N   LYS A  68       6.680  -6.163   4.917  1.00  0.00           N  
ATOM    935  CA  LYS A  68       7.679  -6.872   4.135  1.00  0.00           C  
ATOM    936  C   LYS A  68       6.982  -7.694   3.050  1.00  0.00           C  
ATOM    937  O   LYS A  68       5.971  -8.344   3.312  1.00  0.00           O  
ATOM    938  CB  LYS A  68       8.585  -7.700   5.048  1.00  0.00           C  
ATOM    939  CG  LYS A  68       8.730  -7.041   6.422  1.00  0.00           C  
ATOM    940  CD  LYS A  68       9.513  -7.940   7.381  1.00  0.00           C  
ATOM    941  CE  LYS A  68       8.809  -8.042   8.735  1.00  0.00           C  
ATOM    942  NZ  LYS A  68       9.772  -8.418   9.794  1.00  0.00           N  
ATOM    943  H   LYS A  68       5.811  -6.644   5.028  1.00  0.00           H  
ATOM    944  HA  LYS A  68       8.307  -6.123   3.652  1.00  0.00           H  
ATOM    945  HB2 LYS A  68       8.173  -8.703   5.164  1.00  0.00           H  
ATOM    946  HB3 LYS A  68       9.567  -7.811   4.589  1.00  0.00           H  
ATOM    947  HG2 LYS A  68       9.239  -6.083   6.317  1.00  0.00           H  
ATOM    948  HG3 LYS A  68       7.743  -6.835   6.836  1.00  0.00           H  
ATOM    949  HD2 LYS A  68       9.622  -8.934   6.947  1.00  0.00           H  
ATOM    950  HD3 LYS A  68      10.518  -7.541   7.519  1.00  0.00           H  
ATOM    951  HE2 LYS A  68       8.342  -7.088   8.982  1.00  0.00           H  
ATOM    952  HE3 LYS A  68       8.011  -8.783   8.682  1.00  0.00           H  
ATOM    953  HZ1 LYS A  68      10.684  -8.001   9.643  1.00  0.00           H  
ATOM    954  HZ2 LYS A  68       9.462  -8.122  10.712  1.00  0.00           H  
ATOM    955  N   VAL A  69       7.550  -7.639   1.854  1.00  0.00           N  
ATOM    956  CA  VAL A  69       6.995  -8.371   0.728  1.00  0.00           C  
ATOM    957  C   VAL A  69       6.416  -9.698   1.223  1.00  0.00           C  
ATOM    958  O   VAL A  69       7.079 -10.436   1.949  1.00  0.00           O  
ATOM    959  CB  VAL A  69       8.061  -8.551  -0.355  1.00  0.00           C  
ATOM    960  CG1 VAL A  69       7.779  -9.795  -1.200  1.00  0.00           C  
ATOM    961  CG2 VAL A  69       8.165  -7.303  -1.234  1.00  0.00           C  
ATOM    962  H   VAL A  69       8.372  -7.108   1.649  1.00  0.00           H  
ATOM    963  HA  VAL A  69       6.188  -7.769   0.310  1.00  0.00           H  
ATOM    964  HB  VAL A  69       9.021  -8.693   0.140  1.00  0.00           H  
ATOM    965 HG11 VAL A  69       8.521  -9.869  -1.996  1.00  0.00           H  
ATOM    966 HG12 VAL A  69       7.832 -10.682  -0.570  1.00  0.00           H  
ATOM    967 HG13 VAL A  69       6.783  -9.719  -1.638  1.00  0.00           H  
ATOM    968 HG21 VAL A  69       9.078  -7.352  -1.827  1.00  0.00           H  
ATOM    969 HG22 VAL A  69       7.302  -7.253  -1.898  1.00  0.00           H  
ATOM    970 HG23 VAL A  69       8.189  -6.415  -0.603  1.00  0.00           H  
ATOM    971  N   GLY A  70       5.185  -9.960   0.810  1.00  0.00           N  
ATOM    972  CA  GLY A  70       4.509 -11.185   1.203  1.00  0.00           C  
ATOM    973  C   GLY A  70       3.855 -11.034   2.578  1.00  0.00           C  
ATOM    974  O   GLY A  70       3.849 -11.972   3.373  1.00  0.00           O  
ATOM    975  H   GLY A  70       4.652  -9.354   0.220  1.00  0.00           H  
ATOM    976  HA2 GLY A  70       3.751 -11.439   0.462  1.00  0.00           H  
ATOM    977  HA3 GLY A  70       5.223 -12.008   1.224  1.00  0.00           H  
ATOM    978  N   GLU A  71       3.320  -9.845   2.816  1.00  0.00           N  
ATOM    979  CA  GLU A  71       2.665  -9.559   4.081  1.00  0.00           C  
ATOM    980  C   GLU A  71       1.145  -9.568   3.906  1.00  0.00           C  
ATOM    981  O   GLU A  71       0.631  -9.096   2.893  1.00  0.00           O  
ATOM    982  CB  GLU A  71       3.144  -8.225   4.657  1.00  0.00           C  
ATOM    983  CG  GLU A  71       2.729  -7.059   3.757  1.00  0.00           C  
ATOM    984  CD  GLU A  71       3.757  -6.832   2.647  1.00  0.00           C  
ATOM    985  OE1 GLU A  71       4.744  -6.110   2.854  1.00  0.00           O  
ATOM    986  OE2 GLU A  71       3.503  -7.437   1.536  1.00  0.00           O  
ATOM    987  H   GLU A  71       3.329  -9.087   2.164  1.00  0.00           H  
ATOM    988  HA  GLU A  71       2.965 -10.366   4.751  1.00  0.00           H  
ATOM    989  HB2 GLU A  71       2.727  -8.085   5.654  1.00  0.00           H  
ATOM    990  HB3 GLU A  71       4.228  -8.239   4.764  1.00  0.00           H  
ATOM    991  HG2 GLU A  71       1.753  -7.264   3.317  1.00  0.00           H  
ATOM    992  HG3 GLU A  71       2.626  -6.153   4.354  1.00  0.00           H  
ATOM    993  HE2 GLU A  71       4.073  -7.062   0.805  1.00  0.00           H  
ATOM    994  N   LYS A  72       0.469 -10.109   4.908  1.00  0.00           N  
ATOM    995  CA  LYS A  72      -0.982 -10.185   4.878  1.00  0.00           C  
ATOM    996  C   LYS A  72      -1.556  -9.340   6.016  1.00  0.00           C  
ATOM    997  O   LYS A  72      -1.777  -9.809   7.131  1.00  0.00           O  
ATOM    998  CB  LYS A  72      -1.443 -11.644   4.902  1.00  0.00           C  
ATOM    999  CG  LYS A  72      -1.296 -12.288   3.522  1.00  0.00           C  
ATOM   1000  CD  LYS A  72      -2.625 -12.879   3.047  1.00  0.00           C  
ATOM   1001  CE  LYS A  72      -2.720 -14.365   3.399  1.00  0.00           C  
ATOM   1002  NZ  LYS A  72      -4.091 -14.868   3.155  1.00  0.00           N  
ATOM   1003  H   LYS A  72       0.895 -10.491   5.729  1.00  0.00           H  
ATOM   1004  HA  LYS A  72      -1.311  -9.758   3.930  1.00  0.00           H  
ATOM   1005  HB2 LYS A  72      -0.858 -12.202   5.632  1.00  0.00           H  
ATOM   1006  HB3 LYS A  72      -2.484 -11.695   5.221  1.00  0.00           H  
ATOM   1007  HG2 LYS A  72      -0.948 -11.544   2.805  1.00  0.00           H  
ATOM   1008  HG3 LYS A  72      -0.539 -13.071   3.561  1.00  0.00           H  
ATOM   1009  HD2 LYS A  72      -3.452 -12.338   3.508  1.00  0.00           H  
ATOM   1010  HD3 LYS A  72      -2.720 -12.749   1.969  1.00  0.00           H  
ATOM   1011  HE2 LYS A  72      -2.007 -14.932   2.802  1.00  0.00           H  
ATOM   1012  HE3 LYS A  72      -2.452 -14.515   4.444  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  72      -4.485 -14.496   2.298  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  72      -4.116 -15.878   3.075  1.00  0.00           H  
ATOM   1015  N   PRO A  73      -1.798  -8.064   5.706  1.00  0.00           N  
ATOM   1016  CA  PRO A  73      -2.341  -7.089   6.627  1.00  0.00           C  
ATOM   1017  C   PRO A  73      -3.529  -7.690   7.365  1.00  0.00           C  
ATOM   1018  O   PRO A  73      -4.385  -8.294   6.720  1.00  0.00           O  
ATOM   1019  CB  PRO A  73      -2.778  -5.920   5.747  1.00  0.00           C  
ATOM   1020  CG  PRO A  73      -1.761  -5.979   4.602  1.00  0.00           C  
ATOM   1021  CD  PRO A  73      -1.551  -7.479   4.406  1.00  0.00           C  
ATOM   1022  HA  PRO A  73      -1.587  -6.764   7.343  1.00  0.00           H  
ATOM   1023  HB2 PRO A  73      -3.787  -6.051   5.355  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73      -2.703  -4.994   6.317  1.00  0.00           H  
ATOM   1025  HG2 PRO A  73      -2.162  -5.550   3.684  1.00  0.00           H  
ATOM   1026  HG3 PRO A  73      -0.846  -5.468   4.900  1.00  0.00           H  
ATOM   1027  HD2 PRO A  73      -2.234  -7.872   3.653  1.00  0.00           H  
ATOM   1028  HD3 PRO A  73      -0.517  -7.672   4.119  1.00  0.00           H  
ATOM   1029  N   THR A  74      -3.560  -7.520   8.678  1.00  0.00           N  
ATOM   1030  CA  THR A  74      -4.649  -8.056   9.477  1.00  0.00           C  
ATOM   1031  C   THR A  74      -5.800  -7.051   9.552  1.00  0.00           C  
ATOM   1032  O   THR A  74      -5.588  -5.883   9.877  1.00  0.00           O  
ATOM   1033  CB  THR A  74      -4.087  -8.441  10.847  1.00  0.00           C  
ATOM   1034  OG1 THR A  74      -3.470  -7.245  11.317  1.00  0.00           O  
ATOM   1035  CG2 THR A  74      -2.932  -9.440  10.746  1.00  0.00           C  
ATOM   1036  H   THR A  74      -2.859  -7.028   9.195  1.00  0.00           H  
ATOM   1037  HA  THR A  74      -5.035  -8.946   8.979  1.00  0.00           H  
ATOM   1038  HB  THR A  74      -4.874  -8.819  11.498  1.00  0.00           H  
ATOM   1039  HG1 THR A  74      -4.027  -6.835  12.039  1.00  0.00           H  
ATOM   1040 HG21 THR A  74      -2.185  -9.063  10.048  1.00  0.00           H  
ATOM   1041 HG22 THR A  74      -2.479  -9.571  11.729  1.00  0.00           H  
ATOM   1042 HG23 THR A  74      -3.311 -10.398  10.391  1.00  0.00           H  
ATOM   1043  N   CYS A  75      -6.992  -7.541   9.248  1.00  0.00           N  
ATOM   1044  CA  CYS A  75      -8.177  -6.699   9.278  1.00  0.00           C  
ATOM   1045  C   CYS A  75      -8.402  -6.238  10.719  1.00  0.00           C  
ATOM   1046  O   CYS A  75      -8.733  -5.078  10.959  1.00  0.00           O  
ATOM   1047  CB  CYS A  75      -9.400  -7.424   8.713  1.00  0.00           C  
ATOM   1048  SG  CYS A  75      -9.083  -8.395   7.194  1.00  0.00           S  
ATOM   1049  H   CYS A  75      -7.156  -8.491   8.986  1.00  0.00           H  
ATOM   1050  HA  CYS A  75      -7.973  -5.849   8.627  1.00  0.00           H  
ATOM   1051  HB2 CYS A  75      -9.795  -8.092   9.478  1.00  0.00           H  
ATOM   1052  HB3 CYS A  75     -10.175  -6.688   8.501  1.00  0.00           H  
ATOM   1053  N   ASP A  76      -8.214  -7.170  11.642  1.00  0.00           N  
ATOM   1054  CA  ASP A  76      -8.393  -6.874  13.053  1.00  0.00           C  
ATOM   1055  C   ASP A  76      -7.769  -5.513  13.367  1.00  0.00           C  
ATOM   1056  O   ASP A  76      -8.192  -4.832  14.300  1.00  0.00           O  
ATOM   1057  CB  ASP A  76      -7.704  -7.924  13.927  1.00  0.00           C  
ATOM   1058  CG  ASP A  76      -8.573  -8.505  15.044  1.00  0.00           C  
ATOM   1059  OD1 ASP A  76      -9.596  -7.919  15.429  1.00  0.00           O  
ATOM   1060  OD2 ASP A  76      -8.157  -9.625  15.532  1.00  0.00           O  
ATOM   1061  H   ASP A  76      -7.945  -8.112  11.438  1.00  0.00           H  
ATOM   1062  HA  ASP A  76      -9.471  -6.885  13.213  1.00  0.00           H  
ATOM   1063  HB2 ASP A  76      -7.364  -8.739  13.290  1.00  0.00           H  
ATOM   1064  HB3 ASP A  76      -6.817  -7.476  14.374  1.00  0.00           H  
ATOM   1065  HD2 ASP A  76      -7.700 -10.159  14.820  1.00  0.00           H  
ATOM   1066  N   THR A  77      -6.772  -5.157  12.569  1.00  0.00           N  
ATOM   1067  CA  THR A  77      -6.085  -3.889  12.751  1.00  0.00           C  
ATOM   1068  C   THR A  77      -7.080  -2.729  12.683  1.00  0.00           C  
ATOM   1069  O   THR A  77      -6.999  -1.791  13.474  1.00  0.00           O  
ATOM   1070  CB  THR A  77      -4.975  -3.799  11.702  1.00  0.00           C  
ATOM   1071  OG1 THR A  77      -4.321  -5.063  11.779  1.00  0.00           O  
ATOM   1072  CG2 THR A  77      -3.888  -2.793  12.085  1.00  0.00           C  
ATOM   1073  H   THR A  77      -6.434  -5.716  11.813  1.00  0.00           H  
ATOM   1074  HA  THR A  77      -5.646  -3.876  13.748  1.00  0.00           H  
ATOM   1075  HB  THR A  77      -5.386  -3.573  10.718  1.00  0.00           H  
ATOM   1076  HG1 THR A  77      -3.507  -5.063  11.199  1.00  0.00           H  
ATOM   1077 HG21 THR A  77      -3.197  -2.669  11.251  1.00  0.00           H  
ATOM   1078 HG22 THR A  77      -4.348  -1.834  12.322  1.00  0.00           H  
ATOM   1079 HG23 THR A  77      -3.344  -3.160  12.955  1.00  0.00           H  
ATOM   1080  N   CYS A  78      -7.996  -2.832  11.731  1.00  0.00           N  
ATOM   1081  CA  CYS A  78      -9.006  -1.803  11.550  1.00  0.00           C  
ATOM   1082  C   CYS A  78     -10.373  -2.408  11.877  1.00  0.00           C  
ATOM   1083  O   CYS A  78     -11.136  -1.841  12.657  1.00  0.00           O  
ATOM   1084  CB  CYS A  78      -8.965  -1.212  10.139  1.00  0.00           C  
ATOM   1085  SG  CYS A  78      -7.627   0.031  10.019  1.00  0.00           S  
ATOM   1086  H   CYS A  78      -8.055  -3.598  11.092  1.00  0.00           H  
ATOM   1087  HA  CYS A  78      -8.762  -0.999  12.246  1.00  0.00           H  
ATOM   1088  HB2 CYS A  78      -8.803  -2.005   9.409  1.00  0.00           H  
ATOM   1089  HB3 CYS A  78      -9.924  -0.751   9.901  1.00  0.00           H  
ATOM   1090  N   HIS A  79     -10.639  -3.551  11.263  1.00  0.00           N  
ATOM   1091  CA  HIS A  79     -11.901  -4.239  11.479  1.00  0.00           C  
ATOM   1092  C   HIS A  79     -11.735  -5.280  12.588  1.00  0.00           C  
ATOM   1093  O   HIS A  79     -11.387  -6.429  12.320  1.00  0.00           O  
ATOM   1094  CB  HIS A  79     -12.420  -4.844  10.172  1.00  0.00           C  
ATOM   1095  CG  HIS A  79     -12.452  -3.872   9.017  1.00  0.00           C  
ATOM   1096  ND1 HIS A  79     -13.133  -2.668   9.068  1.00  0.00           N  
ATOM   1097  CD2 HIS A  79     -11.881  -3.939   7.780  1.00  0.00           C  
ATOM   1098  CE1 HIS A  79     -12.972  -2.047   7.909  1.00  0.00           C  
ATOM   1099  NE2 HIS A  79     -12.196  -2.837   7.112  1.00  0.00           N  
ATOM   1100  H   HIS A  79     -10.013  -4.006  10.630  1.00  0.00           H  
ATOM   1101  HA  HIS A  79     -12.617  -3.485  11.804  1.00  0.00           H  
ATOM   1102  HB2 HIS A  79     -11.793  -5.693   9.902  1.00  0.00           H  
ATOM   1103  HB3 HIS A  79     -13.426  -5.229  10.337  1.00  0.00           H  
ATOM   1104  HD1 HIS A  79     -13.657  -2.325   9.848  1.00  0.00           H  
ATOM   1105  HD2 HIS A  79     -11.269  -4.760   7.405  1.00  0.00           H  
ATOM   1106  HE1 HIS A  79     -13.386  -1.076   7.639  1.00  0.00           H  
ATOM   1107  N   ASP A  80     -11.992  -4.840  13.811  1.00  0.00           N  
ATOM   1108  CA  ASP A  80     -11.875  -5.718  14.963  1.00  0.00           C  
ATOM   1109  C   ASP A  80     -13.225  -6.389  15.225  1.00  0.00           C  
ATOM   1110  O   ASP A  80     -13.584  -6.641  16.375  1.00  0.00           O  
ATOM   1111  CB  ASP A  80     -11.485  -4.934  16.217  1.00  0.00           C  
ATOM   1112  CG  ASP A  80     -12.480  -3.851  16.638  1.00  0.00           C  
ATOM   1113  OD1 ASP A  80     -12.910  -3.024  15.819  1.00  0.00           O  
ATOM   1114  OD2 ASP A  80     -12.820  -3.876  17.882  1.00  0.00           O  
ATOM   1115  H   ASP A  80     -12.275  -3.904  14.021  1.00  0.00           H  
ATOM   1116  HA  ASP A  80     -11.098  -6.435  14.698  1.00  0.00           H  
ATOM   1117  HB2 ASP A  80     -11.363  -5.635  17.042  1.00  0.00           H  
ATOM   1118  HB3 ASP A  80     -10.514  -4.468  16.048  1.00  0.00           H  
ATOM   1119  HD2 ASP A  80     -13.220  -4.764  18.109  1.00  0.00           H  
ATOM   1120  N   ASP A  81     -13.937  -6.659  14.141  1.00  0.00           N  
ATOM   1121  CA  ASP A  81     -15.239  -7.296  14.240  1.00  0.00           C  
ATOM   1122  C   ASP A  81     -15.138  -8.736  13.733  1.00  0.00           C  
ATOM   1123  O   ASP A  81     -16.149  -9.354  13.404  1.00  0.00           O  
ATOM   1124  CB  ASP A  81     -16.276  -6.565  13.384  1.00  0.00           C  
ATOM   1125  CG  ASP A  81     -16.098  -6.727  11.874  1.00  0.00           C  
ATOM   1126  OD1 ASP A  81     -15.094  -6.281  11.297  1.00  0.00           O  
ATOM   1127  OD2 ASP A  81     -17.056  -7.350  11.275  1.00  0.00           O  
ATOM   1128  H   ASP A  81     -13.638  -6.451  13.210  1.00  0.00           H  
ATOM   1129  HA  ASP A  81     -15.504  -7.243  15.296  1.00  0.00           H  
ATOM   1130  HB2 ASP A  81     -17.268  -6.923  13.659  1.00  0.00           H  
ATOM   1131  HB3 ASP A  81     -16.242  -5.503  13.627  1.00  0.00           H  
ATOM   1132  HD2 ASP A  81     -16.798  -8.302  11.115  1.00  0.00           H  
ATOM   1133  N   GLY A  82     -13.909  -9.228  13.686  1.00  0.00           N  
ATOM   1134  CA  GLY A  82     -13.662 -10.583  13.224  1.00  0.00           C  
ATOM   1135  C   GLY A  82     -13.238 -10.593  11.754  1.00  0.00           C  
ATOM   1136  O   GLY A  82     -12.718 -11.594  11.261  1.00  0.00           O  
ATOM   1137  H   GLY A  82     -13.092  -8.718  13.955  1.00  0.00           H  
ATOM   1138  HA2 GLY A  82     -12.885 -11.043  13.834  1.00  0.00           H  
ATOM   1139  HA3 GLY A  82     -14.563 -11.184  13.350  1.00  0.00           H  
ATOM   1140  N   ARG A  83     -13.474  -9.469  11.095  1.00  0.00           N  
ATOM   1141  CA  ARG A  83     -13.122  -9.335   9.692  1.00  0.00           C  
ATOM   1142  C   ARG A  83     -11.831 -10.099   9.393  1.00  0.00           C  
ATOM   1143  O   ARG A  83     -10.833  -9.936  10.093  1.00  0.00           O  
ATOM   1144  CB  ARG A  83     -12.938  -7.866   9.307  1.00  0.00           C  
ATOM   1145  CG  ARG A  83     -13.879  -7.476   8.166  1.00  0.00           C  
ATOM   1146  CD  ARG A  83     -15.318  -7.893   8.475  1.00  0.00           C  
ATOM   1147  NE  ARG A  83     -16.203  -6.707   8.463  1.00  0.00           N  
ATOM   1148  CZ  ARG A  83     -16.719  -6.159   7.342  1.00  0.00           C  
ATOM   1149  NH1 ARG A  83     -16.443  -6.687   6.131  1.00  0.00           N  
ATOM   1150  NH2 ARG A  83     -17.499  -5.099   7.449  1.00  0.00           N  
ATOM   1151  H   ARG A  83     -13.896  -8.660  11.504  1.00  0.00           H  
ATOM   1152  HA  ARG A  83     -13.966  -9.764   9.151  1.00  0.00           H  
ATOM   1153  HB2 ARG A  83     -13.129  -7.233  10.174  1.00  0.00           H  
ATOM   1154  HB3 ARG A  83     -11.905  -7.692   9.007  1.00  0.00           H  
ATOM   1155  HG2 ARG A  83     -13.835  -6.398   8.006  1.00  0.00           H  
ATOM   1156  HG3 ARG A  83     -13.550  -7.949   7.241  1.00  0.00           H  
ATOM   1157  HD2 ARG A  83     -15.661  -8.620   7.738  1.00  0.00           H  
ATOM   1158  HD3 ARG A  83     -15.363  -8.381   9.448  1.00  0.00           H  
ATOM   1159  HE  ARG A  83     -16.433  -6.285   9.340  1.00  0.00           H  
ATOM   1160  N   THR A  84     -11.892 -10.917   8.353  1.00  0.00           N  
ATOM   1161  CA  THR A  84     -10.740 -11.707   7.953  1.00  0.00           C  
ATOM   1162  C   THR A  84     -10.485 -11.557   6.452  1.00  0.00           C  
ATOM   1163  O   THR A  84     -11.395 -11.223   5.695  1.00  0.00           O  
ATOM   1164  CB  THR A  84     -10.985 -13.154   8.387  1.00  0.00           C  
ATOM   1165  OG1 THR A  84     -12.322 -13.418   7.973  1.00  0.00           O  
ATOM   1166  CG2 THR A  84     -11.027 -13.310   9.908  1.00  0.00           C  
ATOM   1167  H   THR A  84     -12.708 -11.045   7.789  1.00  0.00           H  
ATOM   1168  HA  THR A  84      -9.861 -11.317   8.467  1.00  0.00           H  
ATOM   1169  HB  THR A  84     -10.245 -13.823   7.947  1.00  0.00           H  
ATOM   1170  HG1 THR A  84     -12.961 -12.860   8.503  1.00  0.00           H  
ATOM   1171 HG21 THR A  84     -10.443 -14.183  10.200  1.00  0.00           H  
ATOM   1172 HG22 THR A  84     -10.609 -12.420  10.377  1.00  0.00           H  
ATOM   1173 HG23 THR A  84     -12.060 -13.440  10.231  1.00  0.00           H  
ATOM   1174  N   ALA A  85      -9.243 -11.812   6.067  1.00  0.00           N  
ATOM   1175  CA  ALA A  85      -8.858 -11.710   4.669  1.00  0.00           C  
ATOM   1176  C   ALA A  85      -9.535 -12.828   3.875  1.00  0.00           C  
ATOM   1177  O   ALA A  85      -9.783 -13.910   4.406  1.00  0.00           O  
ATOM   1178  CB  ALA A  85      -7.333 -11.755   4.556  1.00  0.00           C  
ATOM   1179  H   ALA A  85      -8.509 -12.083   6.689  1.00  0.00           H  
ATOM   1180  HA  ALA A  85      -9.209 -10.747   4.298  1.00  0.00           H  
ATOM   1181  HB1 ALA A  85      -6.976 -10.836   4.091  1.00  0.00           H  
ATOM   1182  HB2 ALA A  85      -6.897 -11.852   5.550  1.00  0.00           H  
ATOM   1183  HB3 ALA A  85      -7.039 -12.609   3.945  1.00  0.00           H  
ATOM   1184  N   LYS A  86      -9.815 -12.529   2.615  1.00  0.00           N  
ATOM   1185  CA  LYS A  86     -10.458 -13.496   1.741  1.00  0.00           C  
ATOM   1186  C   LYS A  86      -9.859 -13.388   0.338  1.00  0.00           C  
ATOM   1187  O   LYS A  86      -9.581 -14.401  -0.302  1.00  0.00           O  
ATOM   1188  CB  LYS A  86     -11.978 -13.321   1.776  1.00  0.00           C  
ATOM   1189  CG  LYS A  86     -12.688 -14.674   1.699  1.00  0.00           C  
ATOM   1190  CD  LYS A  86     -13.632 -14.730   0.496  1.00  0.00           C  
ATOM   1191  CE  LYS A  86     -13.873 -16.176   0.055  1.00  0.00           C  
ATOM   1192  NZ  LYS A  86     -14.181 -16.233  -1.391  1.00  0.00           N  
ATOM   1193  H   LYS A  86      -9.610 -11.647   2.190  1.00  0.00           H  
ATOM   1194  HA  LYS A  86     -10.240 -14.489   2.135  1.00  0.00           H  
ATOM   1195  HB2 LYS A  86     -12.268 -12.806   2.692  1.00  0.00           H  
ATOM   1196  HB3 LYS A  86     -12.294 -12.692   0.943  1.00  0.00           H  
ATOM   1197  HG2 LYS A  86     -11.949 -15.472   1.624  1.00  0.00           H  
ATOM   1198  HG3 LYS A  86     -13.251 -14.846   2.616  1.00  0.00           H  
ATOM   1199  HD2 LYS A  86     -14.581 -14.261   0.752  1.00  0.00           H  
ATOM   1200  HD3 LYS A  86     -13.207 -14.161  -0.331  1.00  0.00           H  
ATOM   1201  HE2 LYS A  86     -12.991 -16.780   0.270  1.00  0.00           H  
ATOM   1202  HE3 LYS A  86     -14.698 -16.603   0.626  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  86     -14.197 -15.310  -1.812  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  86     -13.496 -16.778  -1.904  1.00  0.00           H  
TER    1205      LYS A  86                                                      
HETATM 1206 FE   HEC A 218       9.777   5.980   1.269  1.00  0.00          FE  
HETATM 1207  CHA HEC A 218       7.837   8.014   3.388  1.00  0.00           C  
HETATM 1208  CHB HEC A 218      12.622   7.375   2.741  1.00  0.00           C  
HETATM 1209  CHC HEC A 218      11.736   4.169  -0.817  1.00  0.00           C  
HETATM 1210  CHD HEC A 218       6.928   4.835  -0.189  1.00  0.00           C  
HETATM 1211  NA  HEC A 218      10.145   7.431   2.741  1.00  0.00           N  
HETATM 1212  C1A HEC A 218       9.219   8.095   3.526  1.00  0.00           C  
HETATM 1213  C2A HEC A 218       9.889   8.896   4.523  1.00  0.00           C  
HETATM 1214  C3A HEC A 218      11.215   8.721   4.346  1.00  0.00           C  
HETATM 1215  C4A HEC A 218      11.380   7.810   3.238  1.00  0.00           C  
HETATM 1216  CMA HEC A 218      12.341   9.336   5.127  1.00  0.00           C  
HETATM 1217  CAA HEC A 218       9.197   9.750   5.545  1.00  0.00           C  
HETATM 1218  CBA HEC A 218      10.101  10.792   6.197  1.00  0.00           C  
HETATM 1219  CGA HEC A 218       9.293  11.979   6.703  1.00  0.00           C  
HETATM 1220  O1A HEC A 218       9.815  13.109   6.593  1.00  0.00           O  
HETATM 1221  O2A HEC A 218       8.168  11.733   7.189  1.00  0.00           O  
HETATM 1222  NB  HEC A 218      11.766   5.874   0.980  1.00  0.00           N  
HETATM 1223  C1B HEC A 218      12.781   6.405   1.757  1.00  0.00           C  
HETATM 1224  C2B HEC A 218      14.048   5.808   1.403  1.00  0.00           C  
HETATM 1225  C3B HEC A 218      13.806   4.919   0.417  1.00  0.00           C  
HETATM 1226  C4B HEC A 218      12.387   4.956   0.150  1.00  0.00           C  
HETATM 1227  CMB HEC A 218      15.364   6.145   2.041  1.00  0.00           C  
HETATM 1228  CAB HEC A 218      14.790   4.038  -0.296  1.00  0.00           C  
HETATM 1229  CBB HEC A 218      15.479   3.020   0.608  1.00  0.00           C  
HETATM 1230  NC  HEC A 218       9.398   4.662  -0.123  1.00  0.00           N  
HETATM 1231  C1C HEC A 218      10.325   4.091  -0.977  1.00  0.00           C  
HETATM 1232  C2C HEC A 218       9.660   3.495  -2.112  1.00  0.00           C  
HETATM 1233  C3C HEC A 218       8.336   3.701  -1.949  1.00  0.00           C  
HETATM 1234  C4C HEC A 218       8.168   4.428  -0.713  1.00  0.00           C  
HETATM 1235  CMC HEC A 218      10.354   2.787  -3.239  1.00  0.00           C  
HETATM 1236  CAC HEC A 218       7.217   3.276  -2.854  1.00  0.00           C  
HETATM 1237  CBC HEC A 218       7.199   1.781  -3.158  1.00  0.00           C  
HETATM 1238  ND  HEC A 218       7.799   6.363   1.541  1.00  0.00           N  
HETATM 1239  C1D HEC A 218       6.771   5.758   0.839  1.00  0.00           C  
HETATM 1240  C2D HEC A 218       5.492   6.222   1.325  1.00  0.00           C  
HETATM 1241  C3D HEC A 218       5.741   7.104   2.317  1.00  0.00           C  
HETATM 1242  C4D HEC A 218       7.175   7.194   2.455  1.00  0.00           C  
HETATM 1243  CMD HEC A 218       4.160   5.779   0.796  1.00  0.00           C  
HETATM 1244  CAD HEC A 218       4.749   7.867   3.145  1.00  0.00           C  
HETATM 1245  CBD HEC A 218       3.418   7.147   3.339  1.00  0.00           C  
HETATM 1246  CGD HEC A 218       2.322   7.783   2.496  1.00  0.00           C  
HETATM 1247  O1D HEC A 218       1.589   7.011   1.841  1.00  0.00           O  
HETATM 1248  O2D HEC A 218       2.239   9.030   2.521  1.00  0.00           O  
HETATM 1249 FE   HEC A 238       4.456  -2.364  -6.855  1.00  0.00          FE  
HETATM 1250  CHA HEC A 238       4.714  -5.808  -6.490  1.00  0.00           C  
HETATM 1251  CHB HEC A 238       2.697  -2.361  -3.703  1.00  0.00           C  
HETATM 1252  CHC HEC A 238       4.144   1.077  -6.834  1.00  0.00           C  
HETATM 1253  CHD HEC A 238       6.129  -2.409  -9.679  1.00  0.00           C  
HETATM 1254  NA  HEC A 238       3.830  -3.791  -5.378  1.00  0.00           N  
HETATM 1255  C1A HEC A 238       4.046  -5.156  -5.459  1.00  0.00           C  
HETATM 1256  C2A HEC A 238       3.474  -5.823  -4.313  1.00  0.00           C  
HETATM 1257  C3A HEC A 238       2.914  -4.870  -3.538  1.00  0.00           C  
HETATM 1258  C4A HEC A 238       3.133  -3.604  -4.197  1.00  0.00           C  
HETATM 1259  CMA HEC A 238       2.191  -5.045  -2.234  1.00  0.00           C  
HETATM 1260  CAA HEC A 238       3.519  -7.303  -4.069  1.00  0.00           C  
HETATM 1261  CBA HEC A 238       3.247  -7.702  -2.622  1.00  0.00           C  
HETATM 1262  CGA HEC A 238       3.917  -9.026  -2.284  1.00  0.00           C  
HETATM 1263  O1A HEC A 238       4.999  -9.277  -2.858  1.00  0.00           O  
HETATM 1264  O2A HEC A 238       3.336  -9.762  -1.457  1.00  0.00           O  
HETATM 1265  NB  HEC A 238       3.512  -0.946  -5.552  1.00  0.00           N  
HETATM 1266  C1B HEC A 238       3.002  -1.132  -4.279  1.00  0.00           C  
HETATM 1267  C2B HEC A 238       2.825   0.140  -3.619  1.00  0.00           C  
HETATM 1268  C3B HEC A 238       3.225   1.095  -4.485  1.00  0.00           C  
HETATM 1269  C4B HEC A 238       3.654   0.424  -5.689  1.00  0.00           C  
HETATM 1270  CMB HEC A 238       2.291   0.319  -2.227  1.00  0.00           C  
HETATM 1271  CAB HEC A 238       3.239   2.582  -4.278  1.00  0.00           C  
HETATM 1272  CBB HEC A 238       3.743   3.013  -2.904  1.00  0.00           C  
HETATM 1273  NC  HEC A 238       5.000  -0.961  -8.015  1.00  0.00           N  
HETATM 1274  C1C HEC A 238       4.670   0.383  -8.007  1.00  0.00           C  
HETATM 1275  C2C HEC A 238       5.092   1.010  -9.238  1.00  0.00           C  
HETATM 1276  C3C HEC A 238       5.676   0.053  -9.991  1.00  0.00           C  
HETATM 1277  C4C HEC A 238       5.621  -1.175  -9.234  1.00  0.00           C  
HETATM 1278  CMC HEC A 238       4.897   2.459  -9.574  1.00  0.00           C  
HETATM 1279  CAC HEC A 238       6.280   0.194 -11.357  1.00  0.00           C  
HETATM 1280  CBC HEC A 238       7.165   1.426 -11.521  1.00  0.00           C  
HETATM 1281  ND  HEC A 238       5.274  -3.802  -7.830  1.00  0.00           N  
HETATM 1282  C1D HEC A 238       5.887  -3.631  -9.059  1.00  0.00           C  
HETATM 1283  C2D HEC A 238       6.248  -4.912  -9.621  1.00  0.00           C  
HETATM 1284  C3D HEC A 238       5.857  -5.856  -8.739  1.00  0.00           C  
HETATM 1285  C4D HEC A 238       5.251  -5.170  -7.623  1.00  0.00           C  
HETATM 1286  CMD HEC A 238       6.929  -5.108 -10.943  1.00  0.00           C  
HETATM 1287  CAD HEC A 238       6.004  -7.345  -8.855  1.00  0.00           C  
HETATM 1288  CBD HEC A 238       4.679  -8.092  -8.984  1.00  0.00           C  
HETATM 1289  CGD HEC A 238       3.698  -7.319  -9.854  1.00  0.00           C  
HETATM 1290  O1D HEC A 238       2.712  -6.807  -9.281  1.00  0.00           O  
HETATM 1291  O2D HEC A 238       3.952  -7.255 -11.077  1.00  0.00           O  
HETATM 1292 FE   HEC A 261      -3.419  -4.494  -1.585  1.00  0.00          FE  
HETATM 1293  CHA HEC A 261      -2.933  -7.884  -1.763  1.00  0.00           C  
HETATM 1294  CHB HEC A 261      -1.904  -3.963  -4.463  1.00  0.00           C  
HETATM 1295  CHC HEC A 261      -4.330  -1.152  -1.311  1.00  0.00           C  
HETATM 1296  CHD HEC A 261      -5.005  -5.033   1.599  1.00  0.00           C  
HETATM 1297  NA  HEC A 261      -2.624  -5.681  -2.830  1.00  0.00           N  
HETATM 1298  C1A HEC A 261      -2.455  -7.054  -2.771  1.00  0.00           C  
HETATM 1299  C2A HEC A 261      -1.705  -7.515  -3.915  1.00  0.00           C  
HETATM 1300  C3A HEC A 261      -1.418  -6.431  -4.666  1.00  0.00           C  
HETATM 1301  C4A HEC A 261      -1.988  -5.287  -3.994  1.00  0.00           C  
HETATM 1302  CMA HEC A 261      -0.655  -6.376  -5.958  1.00  0.00           C  
HETATM 1303  CAA HEC A 261      -1.335  -8.946  -4.180  1.00  0.00           C  
HETATM 1304  CBA HEC A 261      -0.287  -9.504  -3.220  1.00  0.00           C  
HETATM 1305  CGA HEC A 261       0.180 -10.883  -3.661  1.00  0.00           C  
HETATM 1306  O1A HEC A 261       1.092 -10.928  -4.515  1.00  0.00           O  
HETATM 1307  O2A HEC A 261      -0.383 -11.868  -3.136  1.00  0.00           O  
HETATM 1308  NB  HEC A 261      -3.188  -2.900  -2.644  1.00  0.00           N  
HETATM 1309  C1B HEC A 261      -2.495  -2.867  -3.842  1.00  0.00           C  
HETATM 1310  C2B HEC A 261      -2.467  -1.523  -4.368  1.00  0.00           C  
HETATM 1311  C3B HEC A 261      -3.138  -0.742  -3.497  1.00  0.00           C  
HETATM 1312  C4B HEC A 261      -3.589  -1.594  -2.422  1.00  0.00           C  
HETATM 1313  CMB HEC A 261      -1.801  -1.117  -5.651  1.00  0.00           C  
HETATM 1314  CAB HEC A 261      -3.393   0.735  -3.586  1.00  0.00           C  
HETATM 1315  CBB HEC A 261      -4.018   1.178  -4.906  1.00  0.00           C  
HETATM 1316  NC  HEC A 261      -4.558  -3.351  -0.165  1.00  0.00           N  
HETATM 1317  C1C HEC A 261      -4.762  -1.984  -0.236  1.00  0.00           C  
HETATM 1318  C2C HEC A 261      -5.355  -1.502   0.989  1.00  0.00           C  
HETATM 1319  C3C HEC A 261      -5.511  -2.569   1.801  1.00  0.00           C  
HETATM 1320  C4C HEC A 261      -5.016  -3.722   1.087  1.00  0.00           C  
HETATM 1321  CMC HEC A 261      -5.714  -0.071   1.264  1.00  0.00           C  
HETATM 1322  CAC HEC A 261      -6.084  -2.598   3.188  1.00  0.00           C  
HETATM 1323  CBC HEC A 261      -7.420  -1.873   3.323  1.00  0.00           C  
HETATM 1324  ND  HEC A 261      -3.896  -6.114  -0.322  1.00  0.00           N  
HETATM 1325  C1D HEC A 261      -4.513  -6.141   0.917  1.00  0.00           C  
HETATM 1326  C2D HEC A 261      -4.577  -7.495   1.416  1.00  0.00           C  
HETATM 1327  C3D HEC A 261      -4.004  -8.288   0.486  1.00  0.00           C  
HETATM 1328  C4D HEC A 261      -3.578  -7.433  -0.597  1.00  0.00           C  
HETATM 1329  CMD HEC A 261      -5.180  -7.898   2.730  1.00  0.00           C  
HETATM 1330  CAD HEC A 261      -3.821  -9.777   0.528  1.00  0.00           C  
HETATM 1331  CBD HEC A 261      -5.070 -10.544   0.951  1.00  0.00           C  
HETATM 1332  CGD HEC A 261      -5.820 -11.080  -0.260  1.00  0.00           C  
HETATM 1333  O1D HEC A 261      -5.247 -11.960  -0.939  1.00  0.00           O  
HETATM 1334  O2D HEC A 261      -6.953 -10.601  -0.484  1.00  0.00           O  
HETATM 1335 FE   HEC A 278     -11.515  -2.352   5.416  1.00  0.00          FE  
HETATM 1336  CHA HEC A 278     -14.568  -0.832   4.608  1.00  0.00           C  
HETATM 1337  CHB HEC A 278     -12.973  -5.408   4.124  1.00  0.00           C  
HETATM 1338  CHC HEC A 278      -8.735  -4.164   6.177  1.00  0.00           C  
HETATM 1339  CHD HEC A 278     -10.308   0.472   6.576  1.00  0.00           C  
HETATM 1340  NA  HEC A 278     -13.424  -3.017   4.589  1.00  0.00           N  
HETATM 1341  C1A HEC A 278     -14.472  -2.175   4.260  1.00  0.00           C  
HETATM 1342  C2A HEC A 278     -15.466  -2.889   3.494  1.00  0.00           C  
HETATM 1343  C3A HEC A 278     -15.027  -4.158   3.359  1.00  0.00           C  
HETATM 1344  C4A HEC A 278     -13.756  -4.242   4.038  1.00  0.00           C  
HETATM 1345  CMA HEC A 278     -15.697  -5.296   2.646  1.00  0.00           C  
HETATM 1346  CAA HEC A 278     -16.738  -2.290   2.968  1.00  0.00           C  
HETATM 1347  CBA HEC A 278     -17.991  -2.740   3.714  1.00  0.00           C  
HETATM 1348  CGA HEC A 278     -18.759  -3.783   2.915  1.00  0.00           C  
HETATM 1349  O1A HEC A 278     -19.193  -3.435   1.796  1.00  0.00           O  
HETATM 1350  O2A HEC A 278     -18.897  -4.910   3.439  1.00  0.00           O  
HETATM 1351  NB  HEC A 278     -10.977  -4.379   5.147  1.00  0.00           N  
HETATM 1352  C1B HEC A 278     -11.701  -5.465   4.686  1.00  0.00           C  
HETATM 1353  C2B HEC A 278     -10.948  -6.683   4.868  1.00  0.00           C  
HETATM 1354  C3B HEC A 278      -9.773  -6.341   5.437  1.00  0.00           C  
HETATM 1355  C4B HEC A 278      -9.786  -4.908   5.612  1.00  0.00           C  
HETATM 1356  CMB HEC A 278     -11.424  -8.053   4.481  1.00  0.00           C  
HETATM 1357  CAB HEC A 278      -8.639  -7.244   5.829  1.00  0.00           C  
HETATM 1358  CBB HEC A 278      -8.096  -8.092   4.683  1.00  0.00           C  
HETATM 1359  NC  HEC A 278      -9.774  -1.886   6.035  1.00  0.00           N  
HETATM 1360  C1C HEC A 278      -8.734  -2.723   6.399  1.00  0.00           C  
HETATM 1361  C2C HEC A 278      -7.811  -2.028   7.265  1.00  0.00           C  
HETATM 1362  C3C HEC A 278      -8.286  -0.775   7.427  1.00  0.00           C  
HETATM 1363  C4C HEC A 278      -9.508  -0.682   6.664  1.00  0.00           C  
HETATM 1364  CMC HEC A 278      -6.566  -2.628   7.852  1.00  0.00           C  
HETATM 1365  CAC HEC A 278      -7.692   0.341   8.237  1.00  0.00           C  
HETATM 1366  CBC HEC A 278      -6.252   0.680   7.864  1.00  0.00           C  
HETATM 1367  ND  HEC A 278     -12.271  -0.559   5.494  1.00  0.00           N  
HETATM 1368  C1D HEC A 278     -11.628   0.485   6.136  1.00  0.00           C  
HETATM 1369  C2D HEC A 278     -12.524   1.607   6.291  1.00  0.00           C  
HETATM 1370  C3D HEC A 278     -13.706   1.249   5.747  1.00  0.00           C  
HETATM 1371  C4D HEC A 278     -13.553  -0.098   5.249  1.00  0.00           C  
HETATM 1372  CMD HEC A 278     -12.164   2.910   6.943  1.00  0.00           C  
HETATM 1373  CAD HEC A 278     -14.964   2.062   5.653  1.00  0.00           C  
HETATM 1374  CBD HEC A 278     -14.726   3.566   5.560  1.00  0.00           C  
HETATM 1375  CGD HEC A 278     -15.080   4.258   6.869  1.00  0.00           C  
HETATM 1376  O1D HEC A 278     -15.268   5.493   6.825  1.00  0.00           O  
HETATM 1377  O2D HEC A 278     -15.155   3.539   7.889  1.00  0.00           O  
ENDMDL                                                                          
CONECT  128 1249                                                                
CONECT  204 1228                                                                
CONECT  244 1236                                                                
CONECT  258 1206                                                                
CONECT  483 1271                                                                
CONECT  521 1279                                                                
CONECT  535 1249                                                                
CONECT  672 1292                                                                
CONECT  724 1335                                                                
CONECT  812 1314                                                                
CONECT  845 1322                                                                
CONECT  859 1292                                                                
CONECT  900 1206                                                                
CONECT 1048 1357                                                                
CONECT 1085 1365                                                                
CONECT 1099 1335                                                                
CONECT 1206  258  900 1211 1222                                                 
CONECT 1206 1230 1238                                                           
CONECT 1207 1212 1242                                                           
CONECT 1208 1215 1223                                                           
CONECT 1209 1226 1231                                                           
CONECT 1210 1234 1239                                                           
CONECT 1211 1206 1212 1215                                                      
CONECT 1212 1207 1211 1213                                                      
CONECT 1213 1212 1214 1217                                                      
CONECT 1214 1213 1215 1216                                                      
CONECT 1215 1208 1211 1214                                                      
CONECT 1216 1214                                                                
CONECT 1217 1213 1218                                                           
CONECT 1218 1217 1219                                                           
CONECT 1219 1218 1220 1221                                                      
CONECT 1220 1219                                                                
CONECT 1221 1219                                                                
CONECT 1222 1206 1223 1226                                                      
CONECT 1223 1208 1222 1224                                                      
CONECT 1224 1223 1225 1227                                                      
CONECT 1225 1224 1226 1228                                                      
CONECT 1226 1209 1222 1225                                                      
CONECT 1227 1224                                                                
CONECT 1228  204 1225 1229                                                      
CONECT 1229 1228                                                                
CONECT 1230 1206 1231 1234                                                      
CONECT 1231 1209 1230 1232                                                      
CONECT 1232 1231 1233 1235                                                      
CONECT 1233 1232 1234 1236                                                      
CONECT 1234 1210 1230 1233                                                      
CONECT 1235 1232                                                                
CONECT 1236  244 1233 1237                                                      
CONECT 1237 1236                                                                
CONECT 1238 1206 1239 1242                                                      
CONECT 1239 1210 1238 1240                                                      
CONECT 1240 1239 1241 1243                                                      
CONECT 1241 1240 1242 1244                                                      
CONECT 1242 1207 1238 1241                                                      
CONECT 1243 1240                                                                
CONECT 1244 1241 1245                                                           
CONECT 1245 1244 1246                                                           
CONECT 1246 1245 1247 1248                                                      
CONECT 1247 1246                                                                
CONECT 1248 1246                                                                
CONECT 1249  128  535 1254 1265                                                 
CONECT 1249 1273 1281                                                           
CONECT 1250 1255 1285                                                           
CONECT 1251 1258 1266                                                           
CONECT 1252 1269 1274                                                           
CONECT 1253 1277 1282                                                           
CONECT 1254 1249 1255 1258                                                      
CONECT 1255 1250 1254 1256                                                      
CONECT 1256 1255 1257 1260                                                      
CONECT 1257 1256 1258 1259                                                      
CONECT 1258 1251 1254 1257                                                      
CONECT 1259 1257                                                                
CONECT 1260 1256 1261                                                           
CONECT 1261 1260 1262                                                           
CONECT 1262 1261 1263 1264                                                      
CONECT 1263 1262                                                                
CONECT 1264 1262                                                                
CONECT 1265 1249 1266 1269                                                      
CONECT 1266 1251 1265 1267                                                      
CONECT 1267 1266 1268 1270                                                      
CONECT 1268 1267 1269 1271                                                      
CONECT 1269 1252 1265 1268                                                      
CONECT 1270 1267                                                                
CONECT 1271  483 1268 1272                                                      
CONECT 1272 1271                                                                
CONECT 1273 1249 1274 1277                                                      
CONECT 1274 1252 1273 1275                                                      
CONECT 1275 1274 1276 1278                                                      
CONECT 1276 1275 1277 1279                                                      
CONECT 1277 1253 1273 1276                                                      
CONECT 1278 1275                                                                
CONECT 1279  521 1276 1280                                                      
CONECT 1280 1279                                                                
CONECT 1281 1249 1282 1285                                                      
CONECT 1282 1253 1281 1283                                                      
CONECT 1283 1282 1284 1286                                                      
CONECT 1284 1283 1285 1287                                                      
CONECT 1285 1250 1281 1284                                                      
CONECT 1286 1283                                                                
CONECT 1287 1284 1288                                                           
CONECT 1288 1287 1289                                                           
CONECT 1289 1288 1290 1291                                                      
CONECT 1290 1289                                                                
CONECT 1291 1289                                                                
CONECT 1292  672  859 1297 1308                                                 
CONECT 1292 1316 1324                                                           
CONECT 1293 1298 1328                                                           
CONECT 1294 1301 1309                                                           
CONECT 1295 1312 1317                                                           
CONECT 1296 1320 1325                                                           
CONECT 1297 1292 1298 1301                                                      
CONECT 1298 1293 1297 1299                                                      
CONECT 1299 1298 1300 1303                                                      
CONECT 1300 1299 1301 1302                                                      
CONECT 1301 1294 1297 1300                                                      
CONECT 1302 1300                                                                
CONECT 1303 1299 1304                                                           
CONECT 1304 1303 1305                                                           
CONECT 1305 1304 1306 1307                                                      
CONECT 1306 1305                                                                
CONECT 1307 1305                                                                
CONECT 1308 1292 1309 1312                                                      
CONECT 1309 1294 1308 1310                                                      
CONECT 1310 1309 1311 1313                                                      
CONECT 1311 1310 1312 1314                                                      
CONECT 1312 1295 1308 1311                                                      
CONECT 1313 1310                                                                
CONECT 1314  812 1311 1315                                                      
CONECT 1315 1314                                                                
CONECT 1316 1292 1317 1320                                                      
CONECT 1317 1295 1316 1318                                                      
CONECT 1318 1317 1319 1321                                                      
CONECT 1319 1318 1320 1322                                                      
CONECT 1320 1296 1316 1319                                                      
CONECT 1321 1318                                                                
CONECT 1322  845 1319 1323                                                      
CONECT 1323 1322                                                                
CONECT 1324 1292 1325 1328                                                      
CONECT 1325 1296 1324 1326                                                      
CONECT 1326 1325 1327 1329                                                      
CONECT 1327 1326 1328 1330                                                      
CONECT 1328 1293 1324 1327                                                      
CONECT 1329 1326                                                                
CONECT 1330 1327 1331                                                           
CONECT 1331 1330 1332                                                           
CONECT 1332 1331 1333 1334                                                      
CONECT 1333 1332                                                                
CONECT 1334 1332                                                                
CONECT 1335  724 1099 1340 1351                                                 
CONECT 1335 1359 1367                                                           
CONECT 1336 1341 1371                                                           
CONECT 1337 1344 1352                                                           
CONECT 1338 1355 1360                                                           
CONECT 1339 1363 1368                                                           
CONECT 1340 1335 1341 1344                                                      
CONECT 1341 1336 1340 1342                                                      
CONECT 1342 1341 1343 1346                                                      
CONECT 1343 1342 1344 1345                                                      
CONECT 1344 1337 1340 1343                                                      
CONECT 1345 1343                                                                
CONECT 1346 1342 1347                                                           
CONECT 1347 1346 1348                                                           
CONECT 1348 1347 1349 1350                                                      
CONECT 1349 1348                                                                
CONECT 1350 1348                                                                
CONECT 1351 1335 1352 1355                                                      
CONECT 1352 1337 1351 1353                                                      
CONECT 1353 1352 1354 1356                                                      
CONECT 1354 1353 1355 1357                                                      
CONECT 1355 1338 1351 1354                                                      
CONECT 1356 1353                                                                
CONECT 1357 1048 1354 1358                                                      
CONECT 1358 1357                                                                
CONECT 1359 1335 1360 1363                                                      
CONECT 1360 1338 1359 1361                                                      
CONECT 1361 1360 1362 1364                                                      
CONECT 1362 1361 1363 1365                                                      
CONECT 1363 1339 1359 1362                                                      
CONECT 1364 1361                                                                
CONECT 1365 1085 1362 1366                                                      
CONECT 1366 1365                                                                
CONECT 1367 1335 1368 1371                                                      
CONECT 1368 1339 1367 1369                                                      
CONECT 1369 1368 1370 1372                                                      
CONECT 1370 1369 1371 1373                                                      
CONECT 1371 1336 1367 1370                                                      
CONECT 1372 1369                                                                
CONECT 1373 1370 1374                                                           
CONECT 1374 1373 1375                                                           
CONECT 1375 1374 1376 1377                                                      
CONECT 1376 1375                                                                
CONECT 1377 1375                                                                
MASTER      217    0    4    8    0    0   15    6  815    1  192    7          
END