HEADER    ELECTRON TRANSPORT                      21-FEB-00   1EHJ              
TITLE     A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME C7 FROM    
TITLE    2 DESULFUROMONAS ACETOXIDANS                                           
CAVEAT     1EHJ    ONE RESIDUE HAS INCORRECT CHIRALITY                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C7;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFUROMONAS ACETOXIDANS;                     
SOURCE   3 ORGANISM_TAXID: 891                                                  
KEYWDS    MULTI-HEME, ELECTRON TRANSPORT                                        
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.ASSFALG,L.BANCI,I.BERTINI,M.BRUSCHI,M.T.GIUDICI-ORTICONI            
REVDAT   3   16-FEB-22 1EHJ    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1EHJ    1       VERSN                                    
REVDAT   1   10-MAY-00 1EHJ    0                                                
JRNL        AUTH   M.ASSFALG,L.BANCI,I.BERTINI,M.BRUSCHI,M.T.GIUDICI-ORTICONI   
JRNL        TITL   A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME   
JRNL        TITL 2 C7 FROM DESULFUROMONAS ACETOXIDANS. COMPARISON BETWEEN THE   
JRNL        TITL 3 REDUCED AND THE OXIDIZED FORMS.                              
JRNL        REF    EUR.J.BIOCHEM.                V. 266   634 1999              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   10561607                                                     
JRNL        DOI    10.1046/J.1432-1327.1999.00904.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.ASSFALG,L.BANCI,I.BERTINI,M.BRUSCHI,P.TURANO               
REMARK   1  TITL   800 MHZ 1H NMR SOLUTION STRUCTURE REFINEMENT OF OXIDIZED     
REMARK   1  TITL 2 CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS.               
REMARK   1  REF    EUR.J.BIOCHEM.                V. (2)   261 1998              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  DOI    10.1046/J.1432-1327.1998.2560261.X                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   L.BANCI,I.BERTINI,M.BRUSCHI,P.SOMPORNPISUT,P.TURANO          
REMARK   1  TITL   NMR CHARACTERIZATION AND SOLUTION STRUCTURE DETERMINATION OF 
REMARK   1  TITL 2 THE OXIDIZED CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS.  
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.(25) 14396 1996              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  DOI    10.1073/PNAS.93.25.14396                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 4.1                                            
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN                                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1352 NOE-DERIVED CONSTRAINTS                                        
REMARK   4                                                                      
REMARK   4 1EHJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAR-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010578.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 292; 292; 292                      
REMARK 210  PH                             : 5.5; 6.5; 8.0                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2-3MM CYTOCHROME 1H; 100MM         
REMARK 210                                   PHOSPHATE BUFFER                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; 2D NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, XEASY 3.1, XWINNMR      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING COMBINED       
REMARK 210                                   WITH TORSION ANGLE DYNAMICS        
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    ASP A  16       75.76    -68.45                                   
REMARK 500    CYS A  26      -51.53    176.85                                   
REMARK 500    ALA A  35       58.11   -155.81                                   
REMARK 500    LYS A  36     -171.98     59.11                                   
REMARK 500    ILE A  37      -50.10   -134.76                                   
REMARK 500    ALA A  38       70.78     73.16                                   
REMARK 500    LYS A  46      -72.63    -84.18                                   
REMARK 500    ALA A  48      -86.69   -147.46                                   
REMARK 500    LYS A  50       39.23    -82.63                                   
REMARK 500    THR A  51      -52.59   -134.50                                   
REMARK 500    LYS A  61      -93.86    -92.89                                   
REMARK 500    CYS A  62     -155.23   -132.66                                   
REMARK 500    CYS A  65      -56.03   -120.90                                   
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 A1030  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HEC A1030   NA   93.1                                              
REMARK 620 3 HEC A1030   NB   90.3  90.7                                        
REMARK 620 4 HEC A1030   NC   87.6 177.7  91.5                                  
REMARK 620 5 HEC A1030   ND   89.0  88.5 178.9  89.3                            
REMARK 620 6 HIS A  30   NE2 174.2  92.7  89.4  86.6  91.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A1053  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HEC A1053   NA   93.0                                              
REMARK 620 3 HEC A1053   NB   92.4  90.0                                        
REMARK 620 4 HEC A1053   NC   89.2 177.1  91.7                                  
REMARK 620 5 HEC A1053   ND   89.6  91.0 177.7  87.1                            
REMARK 620 6 HIS A  53   NE2 177.1  89.1  89.6  88.6  88.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A1066  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  45   NE2                                                    
REMARK 620 2 HEC A1066   NA   90.6                                              
REMARK 620 3 HEC A1066   NB   91.4  90.7                                        
REMARK 620 4 HEC A1066   NC   89.5 179.8  89.4                                  
REMARK 620 5 HEC A1066   ND   93.2  90.7 175.2  89.2                            
REMARK 620 6 HIS A  66   NE2 177.8  91.4  89.6  88.5  85.8                      
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 HEC A 1030                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 1053                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 1066                
DBREF  1EHJ A    1    68  UNP    P00137   CYC3_DESAC       1     68             
SEQRES   1 A   68  ALA ASP VAL VAL THR TYR GLU ASN LYS LYS GLY ASN VAL          
SEQRES   2 A   68  THR PHE ASP HIS LYS ALA HIS ALA GLU LYS LEU GLY CYS          
SEQRES   3 A   68  ASP ALA CYS HIS GLU GLY THR PRO ALA LYS ILE ALA ILE          
SEQRES   4 A   68  ASP LYS LYS SER ALA HIS LYS ASP ALA CYS LYS THR CYS          
SEQRES   5 A   68  HIS LYS SER ASN ASN GLY PRO THR LYS CYS GLY GLY CYS          
SEQRES   6 A   68  HIS ILE LYS                                                  
HET    HEC  A1030      75                                                       
HET    HEC  A1053      75                                                       
HET    HEC  A1066      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    3(C34 H34 FE N4 O4)                                          
HELIX    1   1 ASP A   16  GLY A   25  1                                  10    
HELIX    2   2 ASP A   40  ALA A   48  1                                   9    
HELIX    3   3 ALA A   48  HIS A   53  1                                   6    
HELIX    4   4 LYS A   54  ASN A   56  5                                   3    
SHEET    1   A 2 VAL A   4  TYR A   6  0                                        
SHEET    2   A 2 VAL A  13  PHE A  15 -1  N  VAL A  13   O  TYR A   6           
LINK         SG  CYS A  26                 CAB HEC A1030     1555   1555  1.82  
LINK         SG  CYS A  29                 CAC HEC A1030     1555   1555  1.81  
LINK         SG  CYS A  49                 CAB HEC A1053     1555   1555  1.82  
LINK         SG  CYS A  52                 CAC HEC A1053     1555   1555  1.82  
LINK         SG  CYS A  62                 CAB HEC A1066     1555   1555  1.81  
LINK         SG  CYS A  65                 CAC HEC A1066     1555   1555  1.81  
LINK         NE2 HIS A  17                FE   HEC A1030     1555   1555  1.91  
LINK         NE2 HIS A  20                FE   HEC A1053     1555   1555  1.98  
LINK         NE2 HIS A  30                FE   HEC A1030     1555   1555  1.94  
LINK         NE2 HIS A  45                FE   HEC A1066     1555   1555  1.98  
LINK         NE2 HIS A  53                FE   HEC A1053     1555   1555  1.96  
LINK         NE2 HIS A  66                FE   HEC A1066     1555   1555  1.94  
SITE     1 AC1 12 TYR A   6  HIS A  17  HIS A  20  ALA A  21                    
SITE     2 AC1 12 GLY A  25  CYS A  26  CYS A  29  HIS A  30                    
SITE     3 AC1 12 PRO A  34  LYS A  36  ILE A  37  ALA A  38                    
SITE     1 AC2 12 VAL A  13  THR A  14  HIS A  20  LYS A  23                    
SITE     2 AC2 12 LEU A  24  ALA A  48  CYS A  49  CYS A  52                    
SITE     3 AC2 12 HIS A  53  ASN A  56  ASN A  57  GLY A  64                    
SITE     1 AC3 15 ASN A   8  LYS A   9  LYS A  10  VAL A  13                    
SITE     2 AC3 15 ASP A  40  LYS A  41  ALA A  44  HIS A  45                    
SITE     3 AC3 15 CYS A  49  LYS A  50  HIS A  53  LYS A  61                    
SITE     4 AC3 15 CYS A  62  CYS A  65  HIS A  66                               
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                         
ATOM      1  N   ALA A   1      10.826   4.271  -7.235  1.00 10.00           N  
ATOM      2  CA  ALA A   1      10.935   3.074  -8.088  1.00 10.00           C  
ATOM      3  C   ALA A   1       9.524   2.819  -8.595  1.00 10.00           C  
ATOM      4  O   ALA A   1       8.661   3.610  -8.201  1.00 10.00           O  
ATOM      5  CB  ALA A   1      11.927   3.292  -9.235  1.00 10.00           C  
ATOM      6  H1  ALA A   1      11.022   4.025  -6.275  1.00 10.00           H  
ATOM      7  H2  ALA A   1       9.852   4.551  -7.306  1.00 10.00           H  
ATOM      8  H3  ALA A   1       9.852   4.551  -7.306  1.00 10.00           H  
ATOM      9  HA  ALA A   1      11.259   2.224  -7.485  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      12.009   2.384  -9.834  1.00 10.00           H  
ATOM     11  HB2 ALA A   1      11.591   4.110  -9.874  1.00 10.00           H  
ATOM     12  HB3 ALA A   1      12.910   3.534  -8.831  1.00 10.00           H  
ATOM     13  N   ASP A   2       9.310   1.800  -9.422  1.00 10.00           N  
ATOM     14  CA  ASP A   2       8.059   1.323  -9.958  1.00 10.00           C  
ATOM     15  C   ASP A   2       7.511   0.181  -9.105  1.00 10.00           C  
ATOM     16  O   ASP A   2       6.306   0.115  -8.881  1.00 10.00           O  
ATOM     17  CB  ASP A   2       8.324   0.850 -11.399  1.00 10.00           C  
ATOM     18  CG  ASP A   2       9.358  -0.271 -11.496  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      10.202  -0.348 -10.572  1.00 10.00           O  
ATOM     20  OD2 ASP A   2       9.284  -1.015 -12.495  1.00 10.00           O  
ATOM     21  H   ASP A   2      10.059   1.202  -9.756  1.00 10.00           H  
ATOM     22  HA  ASP A   2       7.346   2.142  -9.909  1.00 10.00           H  
ATOM     23  HB2 ASP A   2       7.409   0.455 -11.830  1.00 10.00           H  
ATOM     24  HB3 ASP A   2       8.667   1.688 -12.005  1.00 10.00           H  
ATOM     25  N   VAL A   3       8.379  -0.683  -8.589  1.00 10.00           N  
ATOM     26  CA  VAL A   3       8.045  -1.598  -7.508  1.00 10.00           C  
ATOM     27  C   VAL A   3       8.968  -1.314  -6.323  1.00 10.00           C  
ATOM     28  O   VAL A   3      10.157  -1.057  -6.507  1.00 10.00           O  
ATOM     29  CB  VAL A   3       8.069  -3.053  -8.008  1.00 10.00           C  
ATOM     30  CG1 VAL A   3       9.450  -3.499  -8.504  1.00 10.00           C  
ATOM     31  CG2 VAL A   3       7.560  -4.016  -6.927  1.00 10.00           C  
ATOM     32  H   VAL A   3       9.333  -0.659  -8.954  1.00 10.00           H  
ATOM     33  HA  VAL A   3       7.030  -1.399  -7.169  1.00 10.00           H  
ATOM     34  HB  VAL A   3       7.377  -3.120  -8.850  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      10.173  -3.488  -7.689  1.00 10.00           H  
ATOM     36 HG12 VAL A   3       9.380  -4.513  -8.899  1.00 10.00           H  
ATOM     37 HG13 VAL A   3       9.796  -2.842  -9.302  1.00 10.00           H  
ATOM     38 HG21 VAL A   3       6.572  -3.705  -6.586  1.00 10.00           H  
ATOM     39 HG22 VAL A   3       7.482  -5.021  -7.342  1.00 10.00           H  
ATOM     40 HG23 VAL A   3       8.243  -4.036  -6.078  1.00 10.00           H  
ATOM     41  N   VAL A   4       8.411  -1.318  -5.109  1.00 10.00           N  
ATOM     42  CA  VAL A   4       9.164  -1.265  -3.862  1.00 10.00           C  
ATOM     43  C   VAL A   4       8.709  -2.442  -3.016  1.00 10.00           C  
ATOM     44  O   VAL A   4       7.648  -3.020  -3.269  1.00 10.00           O  
ATOM     45  CB  VAL A   4       8.952   0.078  -3.149  1.00 10.00           C  
ATOM     46  CG1 VAL A   4       9.650   0.130  -1.776  1.00 10.00           C  
ATOM     47  CG2 VAL A   4       9.508   1.224  -3.995  1.00 10.00           C  
ATOM     48  H   VAL A   4       7.417  -1.523  -5.019  1.00 10.00           H  
ATOM     49  HA  VAL A   4      10.231  -1.372  -4.008  1.00 10.00           H  
ATOM     50  HB  VAL A   4       7.883   0.232  -3.040  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      10.705  -0.122  -1.883  1.00 10.00           H  
ATOM     52 HG12 VAL A   4       9.573   1.131  -1.354  1.00 10.00           H  
ATOM     53 HG13 VAL A   4       9.202  -0.565  -1.064  1.00 10.00           H  
ATOM     54 HG21 VAL A   4       8.986   1.274  -4.949  1.00 10.00           H  
ATOM     55 HG22 VAL A   4       9.360   2.162  -3.462  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      10.573   1.065  -4.164  1.00 10.00           H  
ATOM     57  N   THR A   5       9.499  -2.782  -1.996  1.00 10.00           N  
ATOM     58  CA  THR A   5       8.980  -3.538  -0.888  1.00 10.00           C  
ATOM     59  C   THR A   5       9.453  -2.993   0.458  1.00 10.00           C  
ATOM     60  O   THR A   5      10.603  -2.585   0.601  1.00 10.00           O  
ATOM     61  CB  THR A   5       9.319  -5.024  -1.068  1.00 10.00           C  
ATOM     62  OG1 THR A   5       8.743  -5.713   0.009  1.00 10.00           O  
ATOM     63  CG2 THR A   5      10.821  -5.325  -1.105  1.00 10.00           C  
ATOM     64  H   THR A   5      10.378  -2.310  -1.842  1.00 10.00           H  
ATOM     65  HA  THR A   5       7.905  -3.365  -0.901  1.00 10.00           H  
ATOM     66  HB  THR A   5       8.876  -5.375  -2.001  1.00 10.00           H  
ATOM     67  HG1 THR A   5       7.982  -5.182   0.271  1.00 10.00           H  
ATOM     68 HG21 THR A   5      11.295  -5.033  -0.167  1.00 10.00           H  
ATOM     69 HG22 THR A   5      10.967  -6.395  -1.249  1.00 10.00           H  
ATOM     70 HG23 THR A   5      11.295  -4.793  -1.929  1.00 10.00           H  
ATOM     71  N   TYR A   6       8.550  -3.025   1.443  1.00 10.00           N  
ATOM     72  CA  TYR A   6       8.921  -2.983   2.851  1.00 10.00           C  
ATOM     73  C   TYR A   6       9.391  -4.378   3.267  1.00 10.00           C  
ATOM     74  O   TYR A   6       8.559  -5.262   3.511  1.00 10.00           O  
ATOM     75  CB  TYR A   6       7.741  -2.543   3.729  1.00 10.00           C  
ATOM     76  CG  TYR A   6       7.288  -1.117   3.505  1.00 10.00           C  
ATOM     77  CD1 TYR A   6       7.929  -0.057   4.172  1.00 10.00           C  
ATOM     78  CD2 TYR A   6       6.277  -0.844   2.569  1.00 10.00           C  
ATOM     79  CE1 TYR A   6       7.576   1.273   3.883  1.00 10.00           C  
ATOM     80  CE2 TYR A   6       5.963   0.485   2.244  1.00 10.00           C  
ATOM     81  CZ  TYR A   6       6.581   1.543   2.932  1.00 10.00           C  
ATOM     82  OH  TYR A   6       6.301   2.833   2.591  1.00 10.00           O  
ATOM     83  H   TYR A   6       7.609  -3.315   1.200  1.00 10.00           H  
ATOM     84  HA  TYR A   6       9.730  -2.267   3.001  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       6.897  -3.212   3.567  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       8.039  -2.642   4.774  1.00 10.00           H  
ATOM     87  HD1 TYR A   6       8.717  -0.258   4.884  1.00 10.00           H  
ATOM     88  HD2 TYR A   6       5.813  -1.652   2.022  1.00 10.00           H  
ATOM     89  HE1 TYR A   6       8.113   2.087   4.343  1.00 10.00           H  
ATOM     90  HE2 TYR A   6       5.333   0.672   1.386  1.00 10.00           H  
ATOM     91  HH  TYR A   6       5.977   2.876   1.689  1.00 10.00           H  
ATOM     92  N   GLU A   7      10.710  -4.575   3.371  1.00 10.00           N  
ATOM     93  CA  GLU A   7      11.284  -5.794   3.919  1.00 10.00           C  
ATOM     94  C   GLU A   7      11.119  -5.835   5.441  1.00 10.00           C  
ATOM     95  O   GLU A   7      12.042  -5.626   6.224  1.00 10.00           O  
ATOM     96  CB  GLU A   7      12.719  -6.015   3.453  1.00 10.00           C  
ATOM     97  CG  GLU A   7      13.618  -4.770   3.495  1.00 10.00           C  
ATOM     98  CD  GLU A   7      15.086  -5.125   3.283  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      15.341  -6.233   2.762  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      15.929  -4.278   3.648  1.00 10.00           O  
ATOM    101  H   GLU A   7      11.346  -3.829   3.129  1.00 10.00           H  
ATOM    102  HA  GLU A   7      10.719  -6.629   3.513  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      13.130  -6.794   4.095  1.00 10.00           H  
ATOM    104  HB3 GLU A   7      12.695  -6.396   2.433  1.00 10.00           H  
ATOM    105  HG2 GLU A   7      13.334  -4.070   2.711  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      13.529  -4.282   4.466  1.00 10.00           H  
ATOM    107  N   ASN A   8       9.886  -6.124   5.828  1.00 10.00           N  
ATOM    108  CA  ASN A   8       9.414  -6.258   7.198  1.00 10.00           C  
ATOM    109  C   ASN A   8       9.578  -7.705   7.657  1.00 10.00           C  
ATOM    110  O   ASN A   8       9.840  -8.591   6.841  1.00 10.00           O  
ATOM    111  CB  ASN A   8       7.947  -5.833   7.274  1.00 10.00           C  
ATOM    112  CG  ASN A   8       7.061  -6.845   6.558  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       6.563  -7.798   7.152  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       6.907  -6.691   5.250  1.00 10.00           N  
ATOM    115  H   ASN A   8       9.269  -6.337   5.061  1.00 10.00           H  
ATOM    116  HA  ASN A   8       9.998  -5.604   7.849  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       7.644  -5.765   8.318  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       7.840  -4.850   6.818  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       7.330  -5.907   4.758  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       6.433  -7.427   4.739  1.00 10.00           H  
ATOM    121  N   LYS A   9       9.418  -7.946   8.959  1.00 10.00           N  
ATOM    122  CA  LYS A   9       9.774  -9.210   9.576  1.00 10.00           C  
ATOM    123  C   LYS A   9       8.893 -10.357   9.092  1.00 10.00           C  
ATOM    124  O   LYS A   9       9.400 -11.442   8.818  1.00 10.00           O  
ATOM    125  CB  LYS A   9       9.681  -9.066  11.102  1.00 10.00           C  
ATOM    126  CG  LYS A   9      10.270 -10.261  11.863  1.00 10.00           C  
ATOM    127  CD  LYS A   9      11.704  -9.991  12.327  1.00 10.00           C  
ATOM    128  CE  LYS A   9      12.691  -9.777  11.168  1.00 10.00           C  
ATOM    129  NZ  LYS A   9      14.090  -9.686  11.633  1.00 10.00           N  
ATOM    130  H   LYS A   9       9.100  -7.195   9.583  1.00 10.00           H  
ATOM    131  HA  LYS A   9      10.796  -9.424   9.268  1.00 10.00           H  
ATOM    132  HB2 LYS A   9      10.178  -8.148  11.420  1.00 10.00           H  
ATOM    133  HB3 LYS A   9       8.627  -8.975  11.370  1.00 10.00           H  
ATOM    134  HG2 LYS A   9       9.663 -10.414  12.758  1.00 10.00           H  
ATOM    135  HG3 LYS A   9      10.227 -11.178  11.274  1.00 10.00           H  
ATOM    136  HD2 LYS A   9      11.668  -9.102  12.958  1.00 10.00           H  
ATOM    137  HD3 LYS A   9      12.006 -10.848  12.928  1.00 10.00           H  
ATOM    138  HE2 LYS A   9      12.605 -10.604  10.460  1.00 10.00           H  
ATOM    139  HE3 LYS A   9      12.448  -8.844  10.656  1.00 10.00           H  
ATOM    140  HZ1 LYS A   9      14.368 -10.546  12.085  1.00 10.00           H  
ATOM    141  HZ2 LYS A   9      14.699  -9.524  10.841  1.00 10.00           H  
ATOM    142  HZ3 LYS A   9      14.194  -8.918  12.281  1.00 10.00           H  
ATOM    143  N   LYS A  10       7.576 -10.135   9.061  1.00 10.00           N  
ATOM    144  CA  LYS A  10       6.604 -11.166   8.692  1.00 10.00           C  
ATOM    145  C   LYS A  10       7.013 -11.853   7.398  1.00 10.00           C  
ATOM    146  O   LYS A  10       7.051 -13.077   7.306  1.00 10.00           O  
ATOM    147  CB  LYS A  10       5.206 -10.576   8.424  1.00 10.00           C  
ATOM    148  CG  LYS A  10       4.531  -9.868   9.592  1.00 10.00           C  
ATOM    149  CD  LYS A  10       3.584 -10.782  10.384  1.00 10.00           C  
ATOM    150  CE  LYS A  10       4.278 -12.040  10.925  1.00 10.00           C  
ATOM    151  NZ  LYS A  10       3.398 -12.829  11.811  1.00 10.00           N  
ATOM    152  H   LYS A  10       7.280  -9.209   9.333  1.00 10.00           H  
ATOM    153  HA  LYS A  10       6.576 -11.911   9.484  1.00 10.00           H  
ATOM    154  HB2 LYS A  10       5.296  -9.839   7.632  1.00 10.00           H  
ATOM    155  HB3 LYS A  10       4.543 -11.358   8.049  1.00 10.00           H  
ATOM    156  HG2 LYS A  10       5.292  -9.428  10.226  1.00 10.00           H  
ATOM    157  HG3 LYS A  10       3.944  -9.055   9.154  1.00 10.00           H  
ATOM    158  HD2 LYS A  10       3.189 -10.197  11.212  1.00 10.00           H  
ATOM    159  HD3 LYS A  10       2.756 -11.060   9.727  1.00 10.00           H  
ATOM    160  HE2 LYS A  10       4.569 -12.680  10.091  1.00 10.00           H  
ATOM    161  HE3 LYS A  10       5.172 -11.747  11.481  1.00 10.00           H  
ATOM    162  HZ1 LYS A  10       2.576 -13.130  11.306  1.00 10.00           H  
ATOM    163  HZ2 LYS A  10       3.894 -13.648  12.137  1.00 10.00           H  
ATOM    164  HZ3 LYS A  10       3.119 -12.280  12.612  1.00 10.00           H  
ATOM    165  N   GLY A  11       7.194 -11.023   6.379  1.00 10.00           N  
ATOM    166  CA  GLY A  11       7.099 -11.411   4.995  1.00 10.00           C  
ATOM    167  C   GLY A  11       7.011 -10.104   4.237  1.00 10.00           C  
ATOM    168  O   GLY A  11       6.163  -9.262   4.554  1.00 10.00           O  
ATOM    169  H   GLY A  11       7.164 -10.028   6.575  1.00 10.00           H  
ATOM    170  HA2 GLY A  11       7.970 -11.999   4.704  1.00 10.00           H  
ATOM    171  HA3 GLY A  11       6.185 -11.976   4.825  1.00 10.00           H  
ATOM    172  N   ASN A  12       7.953  -9.901   3.322  1.00 10.00           N  
ATOM    173  CA  ASN A  12       8.187  -8.612   2.698  1.00 10.00           C  
ATOM    174  C   ASN A  12       6.916  -8.175   1.971  1.00 10.00           C  
ATOM    175  O   ASN A  12       6.248  -9.003   1.349  1.00 10.00           O  
ATOM    176  CB  ASN A  12       9.409  -8.686   1.774  1.00 10.00           C  
ATOM    177  CG  ASN A  12      10.694  -9.167   2.458  1.00 10.00           C  
ATOM    178  OD1 ASN A  12      11.643  -9.538   1.779  1.00 10.00           O  
ATOM    179  ND2 ASN A  12      10.758  -9.200   3.793  1.00 10.00           N  
ATOM    180  H   ASN A  12       8.591 -10.655   3.113  1.00 10.00           H  
ATOM    181  HA  ASN A  12       8.409  -7.892   3.482  1.00 10.00           H  
ATOM    182  HB2 ASN A  12       9.187  -9.355   0.941  1.00 10.00           H  
ATOM    183  HB3 ASN A  12       9.602  -7.693   1.370  1.00 10.00           H  
ATOM    184 HD21 ASN A  12       9.987  -8.931   4.392  1.00 10.00           H  
ATOM    185 HD22 ASN A  12      11.622  -9.508   4.211  1.00 10.00           H  
ATOM    186  N   VAL A  13       6.544  -6.901   2.126  1.00 10.00           N  
ATOM    187  CA  VAL A  13       5.330  -6.358   1.534  1.00 10.00           C  
ATOM    188  C   VAL A  13       5.712  -5.672   0.238  1.00 10.00           C  
ATOM    189  O   VAL A  13       6.259  -4.567   0.274  1.00 10.00           O  
ATOM    190  CB  VAL A  13       4.618  -5.394   2.494  1.00 10.00           C  
ATOM    191  CG1 VAL A  13       3.562  -4.563   1.752  1.00 10.00           C  
ATOM    192  CG2 VAL A  13       3.935  -6.195   3.600  1.00 10.00           C  
ATOM    193  H   VAL A  13       7.171  -6.263   2.606  1.00 10.00           H  
ATOM    194  HA  VAL A  13       4.628  -7.157   1.309  1.00 10.00           H  
ATOM    195  HB  VAL A  13       5.344  -4.721   2.947  1.00 10.00           H  
ATOM    196 HG11 VAL A  13       3.093  -5.166   0.975  1.00 10.00           H  
ATOM    197 HG12 VAL A  13       2.793  -4.223   2.442  1.00 10.00           H  
ATOM    198 HG13 VAL A  13       4.027  -3.692   1.289  1.00 10.00           H  
ATOM    199 HG21 VAL A  13       4.624  -6.940   3.979  1.00 10.00           H  
ATOM    200 HG22 VAL A  13       3.651  -5.532   4.413  1.00 10.00           H  
ATOM    201 HG23 VAL A  13       3.048  -6.697   3.217  1.00 10.00           H  
ATOM    202  N   THR A  14       5.455  -6.335  -0.887  1.00 10.00           N  
ATOM    203  CA  THR A  14       5.612  -5.749  -2.204  1.00 10.00           C  
ATOM    204  C   THR A  14       4.532  -4.690  -2.412  1.00 10.00           C  
ATOM    205  O   THR A  14       3.392  -4.864  -1.979  1.00 10.00           O  
ATOM    206  CB  THR A  14       5.515  -6.856  -3.261  1.00 10.00           C  
ATOM    207  OG1 THR A  14       6.416  -7.887  -2.912  1.00 10.00           O  
ATOM    208  CG2 THR A  14       5.867  -6.351  -4.665  1.00 10.00           C  
ATOM    209  H   THR A  14       5.068  -7.268  -0.834  1.00 10.00           H  
ATOM    210  HA  THR A  14       6.597  -5.289  -2.267  1.00 10.00           H  
ATOM    211  HB  THR A  14       4.500  -7.261  -3.272  1.00 10.00           H  
ATOM    212  HG1 THR A  14       6.376  -8.566  -3.587  1.00 10.00           H  
ATOM    213 HG21 THR A  14       6.860  -5.900  -4.662  1.00 10.00           H  
ATOM    214 HG22 THR A  14       5.856  -7.182  -5.370  1.00 10.00           H  
ATOM    215 HG23 THR A  14       5.136  -5.614  -5.001  1.00 10.00           H  
ATOM    216  N   PHE A  15       4.886  -3.599  -3.091  1.00 10.00           N  
ATOM    217  CA  PHE A  15       3.915  -2.665  -3.628  1.00 10.00           C  
ATOM    218  C   PHE A  15       4.406  -2.125  -4.966  1.00 10.00           C  
ATOM    219  O   PHE A  15       5.417  -1.422  -5.060  1.00 10.00           O  
ATOM    220  CB  PHE A  15       3.553  -1.556  -2.634  1.00 10.00           C  
ATOM    221  CG  PHE A  15       4.687  -0.679  -2.164  1.00 10.00           C  
ATOM    222  CD1 PHE A  15       5.606  -1.185  -1.229  1.00 10.00           C  
ATOM    223  CD2 PHE A  15       4.752   0.672  -2.558  1.00 10.00           C  
ATOM    224  CE1 PHE A  15       6.574  -0.339  -0.678  1.00 10.00           C  
ATOM    225  CE2 PHE A  15       5.691   1.531  -1.964  1.00 10.00           C  
ATOM    226  CZ  PHE A  15       6.571   1.030  -0.990  1.00 10.00           C  
ATOM    227  H   PHE A  15       5.860  -3.471  -3.354  1.00 10.00           H  
ATOM    228  HA  PHE A  15       2.987  -3.212  -3.816  1.00 10.00           H  
ATOM    229  HB2 PHE A  15       2.782  -0.931  -3.084  1.00 10.00           H  
ATOM    230  HB3 PHE A  15       3.120  -2.017  -1.751  1.00 10.00           H  
ATOM    231  HD1 PHE A  15       5.558  -2.217  -0.914  1.00 10.00           H  
ATOM    232  HD2 PHE A  15       4.076   1.057  -3.308  1.00 10.00           H  
ATOM    233  HE1 PHE A  15       7.273  -0.727   0.046  1.00 10.00           H  
ATOM    234  HE2 PHE A  15       5.752   2.565  -2.272  1.00 10.00           H  
ATOM    235  HZ  PHE A  15       7.295   1.671  -0.522  1.00 10.00           H  
ATOM    236  N   ASP A  16       3.662  -2.477  -6.009  1.00 10.00           N  
ATOM    237  CA  ASP A  16       3.792  -1.979  -7.360  1.00 10.00           C  
ATOM    238  C   ASP A  16       3.372  -0.507  -7.369  1.00 10.00           C  
ATOM    239  O   ASP A  16       2.264  -0.149  -7.771  1.00 10.00           O  
ATOM    240  CB  ASP A  16       2.940  -2.863  -8.279  1.00 10.00           C  
ATOM    241  CG  ASP A  16       3.246  -4.342  -8.085  1.00 10.00           C  
ATOM    242  OD1 ASP A  16       2.886  -4.834  -6.990  1.00 10.00           O  
ATOM    243  OD2 ASP A  16       3.846  -4.932  -9.007  1.00 10.00           O  
ATOM    244  H   ASP A  16       3.026  -3.269  -5.915  1.00 10.00           H  
ATOM    245  HA  ASP A  16       4.830  -2.067  -7.683  1.00 10.00           H  
ATOM    246  HB2 ASP A  16       1.883  -2.725  -8.054  1.00 10.00           H  
ATOM    247  HB3 ASP A  16       3.138  -2.593  -9.314  1.00 10.00           H  
ATOM    248  N   HIS A  17       4.267   0.335  -6.858  1.00 10.00           N  
ATOM    249  CA  HIS A  17       4.188   1.784  -6.821  1.00 10.00           C  
ATOM    250  C   HIS A  17       3.656   2.344  -8.150  1.00 10.00           C  
ATOM    251  O   HIS A  17       2.586   2.948  -8.211  1.00 10.00           O  
ATOM    252  CB  HIS A  17       5.606   2.280  -6.494  1.00 10.00           C  
ATOM    253  CG  HIS A  17       5.713   3.756  -6.278  1.00 10.00           C  
ATOM    254  ND1 HIS A  17       6.423   4.634  -7.061  1.00 10.00           N  
ATOM    255  CD2 HIS A  17       5.095   4.471  -5.294  1.00 10.00           C  
ATOM    256  CE1 HIS A  17       6.221   5.863  -6.561  1.00 10.00           C  
ATOM    257  NE2 HIS A  17       5.416   5.812  -5.491  1.00 10.00           N  
ATOM    258  H   HIS A  17       5.095  -0.100  -6.463  1.00 10.00           H  
ATOM    259  HA  HIS A  17       3.508   2.072  -6.018  1.00 10.00           H  
ATOM    260  HB2 HIS A  17       5.966   1.784  -5.594  1.00 10.00           H  
ATOM    261  HB3 HIS A  17       6.293   2.019  -7.295  1.00 10.00           H  
ATOM    262  HD1 HIS A  17       6.999   4.386  -7.857  1.00 10.00           H  
ATOM    263  HD2 HIS A  17       4.441   4.080  -4.533  1.00 10.00           H  
ATOM    264  HE1 HIS A  17       6.605   6.781  -6.975  1.00 10.00           H  
ATOM    265  N   LYS A  18       4.405   2.095  -9.226  1.00 10.00           N  
ATOM    266  CA  LYS A  18       4.074   2.428 -10.600  1.00 10.00           C  
ATOM    267  C   LYS A  18       2.663   1.966 -10.948  1.00 10.00           C  
ATOM    268  O   LYS A  18       1.867   2.751 -11.451  1.00 10.00           O  
ATOM    269  CB  LYS A  18       5.117   1.794 -11.530  1.00 10.00           C  
ATOM    270  CG  LYS A  18       4.647   1.771 -12.976  1.00 10.00           C  
ATOM    271  CD  LYS A  18       5.741   1.400 -13.977  1.00 10.00           C  
ATOM    272  CE  LYS A  18       5.245   1.646 -15.413  1.00 10.00           C  
ATOM    273  NZ  LYS A  18       4.067   0.827 -15.772  1.00 10.00           N  
ATOM    274  H   LYS A  18       5.223   1.525  -9.073  1.00 10.00           H  
ATOM    275  HA  LYS A  18       4.134   3.507 -10.739  1.00 10.00           H  
ATOM    276  HB2 LYS A  18       6.015   2.404 -11.495  1.00 10.00           H  
ATOM    277  HB3 LYS A  18       5.317   0.770 -11.216  1.00 10.00           H  
ATOM    278  HG2 LYS A  18       3.858   1.030 -13.035  1.00 10.00           H  
ATOM    279  HG3 LYS A  18       4.277   2.768 -13.197  1.00 10.00           H  
ATOM    280  HD2 LYS A  18       6.605   2.039 -13.786  1.00 10.00           H  
ATOM    281  HD3 LYS A  18       6.038   0.359 -13.832  1.00 10.00           H  
ATOM    282  HE2 LYS A  18       4.963   2.697 -15.503  1.00 10.00           H  
ATOM    283  HE3 LYS A  18       6.051   1.449 -16.122  1.00 10.00           H  
ATOM    284  HZ1 LYS A  18       3.487   0.592 -14.965  1.00 10.00           H  
ATOM    285  HZ2 LYS A  18       3.385   1.378 -16.302  1.00 10.00           H  
ATOM    286  HZ3 LYS A  18       4.297  -0.023 -16.260  1.00 10.00           H  
ATOM    287  N   ALA A  19       2.364   0.687 -10.722  1.00 10.00           N  
ATOM    288  CA  ALA A  19       1.063   0.135 -11.065  1.00 10.00           C  
ATOM    289  C   ALA A  19      -0.042   0.949 -10.414  1.00 10.00           C  
ATOM    290  O   ALA A  19      -0.925   1.457 -11.096  1.00 10.00           O  
ATOM    291  CB  ALA A  19       0.951  -1.300 -10.588  1.00 10.00           C  
ATOM    292  H   ALA A  19       3.063   0.091 -10.306  1.00 10.00           H  
ATOM    293  HA  ALA A  19       0.939   0.142 -12.146  1.00 10.00           H  
ATOM    294  HB1 ALA A  19       1.760  -1.896 -11.002  1.00 10.00           H  
ATOM    295  HB2 ALA A  19       0.990  -1.281  -9.503  1.00 10.00           H  
ATOM    296  HB3 ALA A  19      -0.011  -1.704 -10.899  1.00 10.00           H  
ATOM    297  N   HIS A  20       0.017   1.090  -9.089  1.00 10.00           N  
ATOM    298  CA  HIS A  20      -0.958   1.881  -8.362  1.00 10.00           C  
ATOM    299  C   HIS A  20      -1.022   3.274  -8.985  1.00 10.00           C  
ATOM    300  O   HIS A  20      -2.099   3.828  -9.185  1.00 10.00           O  
ATOM    301  CB  HIS A  20      -0.579   1.944  -6.880  1.00 10.00           C  
ATOM    302  CG  HIS A  20      -0.830   0.657  -6.131  1.00 10.00           C  
ATOM    303  ND1 HIS A  20      -0.054  -0.478  -6.180  1.00 10.00           N  
ATOM    304  CD2 HIS A  20      -1.854   0.419  -5.252  1.00 10.00           C  
ATOM    305  CE1 HIS A  20      -0.607  -1.374  -5.339  1.00 10.00           C  
ATOM    306  NE2 HIS A  20      -1.707  -0.877  -4.744  1.00 10.00           N  
ATOM    307  H   HIS A  20       0.836   0.743  -8.598  1.00 10.00           H  
ATOM    308  HA  HIS A  20      -1.942   1.417  -8.454  1.00 10.00           H  
ATOM    309  HB2 HIS A  20       0.469   2.225  -6.772  1.00 10.00           H  
ATOM    310  HB3 HIS A  20      -1.181   2.723  -6.421  1.00 10.00           H  
ATOM    311  HD1 HIS A  20       0.782  -0.604  -6.742  1.00 10.00           H  
ATOM    312  HD2 HIS A  20      -2.626   1.121  -4.989  1.00 10.00           H  
ATOM    313  HE1 HIS A  20      -0.215  -2.361  -5.158  1.00 10.00           H  
ATOM    314  N   ALA A  21       0.140   3.822  -9.334  1.00 10.00           N  
ATOM    315  CA  ALA A  21       0.209   5.162  -9.905  1.00 10.00           C  
ATOM    316  C   ALA A  21      -0.575   5.250 -11.218  1.00 10.00           C  
ATOM    317  O   ALA A  21      -1.455   6.082 -11.362  1.00 10.00           O  
ATOM    318  CB  ALA A  21       1.664   5.610 -10.067  1.00 10.00           C  
ATOM    319  H   ALA A  21       0.976   3.240  -9.238  1.00 10.00           H  
ATOM    320  HA  ALA A  21      -0.260   5.852  -9.203  1.00 10.00           H  
ATOM    321  HB1 ALA A  21       2.162   5.058 -10.859  1.00 10.00           H  
ATOM    322  HB2 ALA A  21       1.677   6.669 -10.325  1.00 10.00           H  
ATOM    323  HB3 ALA A  21       2.208   5.452  -9.136  1.00 10.00           H  
ATOM    324  N   GLU A  22      -0.283   4.389 -12.182  1.00 10.00           N  
ATOM    325  CA  GLU A  22      -0.853   4.460 -13.523  1.00 10.00           C  
ATOM    326  C   GLU A  22      -2.322   4.025 -13.516  1.00 10.00           C  
ATOM    327  O   GLU A  22      -3.155   4.636 -14.181  1.00 10.00           O  
ATOM    328  CB  GLU A  22       0.035   3.713 -14.535  1.00 10.00           C  
ATOM    329  CG  GLU A  22       0.111   2.194 -14.335  1.00 10.00           C  
ATOM    330  CD  GLU A  22       1.344   1.581 -14.986  1.00 10.00           C  
ATOM    331  OE1 GLU A  22       1.831   2.098 -16.018  1.00 10.00           O  
ATOM    332  OE2 GLU A  22       1.884   0.600 -14.429  1.00 10.00           O  
ATOM    333  H   GLU A  22       0.345   3.650 -11.927  1.00 10.00           H  
ATOM    334  HA  GLU A  22      -0.838   5.509 -13.829  1.00 10.00           H  
ATOM    335  HB2 GLU A  22      -0.325   3.908 -15.547  1.00 10.00           H  
ATOM    336  HB3 GLU A  22       1.043   4.122 -14.454  1.00 10.00           H  
ATOM    337  HG2 GLU A  22       0.171   1.979 -13.275  1.00 10.00           H  
ATOM    338  HG3 GLU A  22      -0.782   1.718 -14.741  1.00 10.00           H  
ATOM    339  N   LYS A  23      -2.647   2.985 -12.744  1.00 10.00           N  
ATOM    340  CA  LYS A  23      -4.008   2.533 -12.513  1.00 10.00           C  
ATOM    341  C   LYS A  23      -4.861   3.646 -11.898  1.00 10.00           C  
ATOM    342  O   LYS A  23      -5.969   3.896 -12.367  1.00 10.00           O  
ATOM    343  CB  LYS A  23      -3.967   1.313 -11.582  1.00 10.00           C  
ATOM    344  CG  LYS A  23      -3.186   0.142 -12.202  1.00 10.00           C  
ATOM    345  CD  LYS A  23      -4.051  -0.708 -13.131  1.00 10.00           C  
ATOM    346  CE  LYS A  23      -4.271  -2.076 -12.471  1.00 10.00           C  
ATOM    347  NZ  LYS A  23      -5.175  -2.965 -13.224  1.00 10.00           N  
ATOM    348  H   LYS A  23      -1.911   2.471 -12.272  1.00 10.00           H  
ATOM    349  HA  LYS A  23      -4.451   2.244 -13.467  1.00 10.00           H  
ATOM    350  HB2 LYS A  23      -3.473   1.605 -10.655  1.00 10.00           H  
ATOM    351  HB3 LYS A  23      -4.980   0.997 -11.329  1.00 10.00           H  
ATOM    352  HG2 LYS A  23      -2.336   0.499 -12.784  1.00 10.00           H  
ATOM    353  HG3 LYS A  23      -2.786  -0.464 -11.387  1.00 10.00           H  
ATOM    354  HD2 LYS A  23      -4.990  -0.187 -13.317  1.00 10.00           H  
ATOM    355  HD3 LYS A  23      -3.512  -0.806 -14.075  1.00 10.00           H  
ATOM    356  HE2 LYS A  23      -3.312  -2.587 -12.353  1.00 10.00           H  
ATOM    357  HE3 LYS A  23      -4.700  -1.930 -11.477  1.00 10.00           H  
ATOM    358  HZ1 LYS A  23      -4.798  -3.218 -14.123  1.00 10.00           H  
ATOM    359  HZ2 LYS A  23      -5.271  -3.811 -12.655  1.00 10.00           H  
ATOM    360  HZ3 LYS A  23      -6.095  -2.564 -13.310  1.00 10.00           H  
ATOM    361  N   LEU A  24      -4.377   4.265 -10.815  1.00 10.00           N  
ATOM    362  CA  LEU A  24      -5.171   5.185 -10.008  1.00 10.00           C  
ATOM    363  C   LEU A  24      -4.946   6.633 -10.446  1.00 10.00           C  
ATOM    364  O   LEU A  24      -5.903   7.325 -10.783  1.00 10.00           O  
ATOM    365  CB  LEU A  24      -4.845   5.008  -8.519  1.00 10.00           C  
ATOM    366  CG  LEU A  24      -4.964   3.555  -8.022  1.00 10.00           C  
ATOM    367  CD1 LEU A  24      -4.273   3.447  -6.660  1.00 10.00           C  
ATOM    368  CD2 LEU A  24      -6.429   3.115  -7.927  1.00 10.00           C  
ATOM    369  H   LEU A  24      -3.454   4.018 -10.471  1.00 10.00           H  
ATOM    370  HA  LEU A  24      -6.231   4.965 -10.136  1.00 10.00           H  
ATOM    371  HB2 LEU A  24      -3.835   5.371  -8.331  1.00 10.00           H  
ATOM    372  HB3 LEU A  24      -5.530   5.633  -7.945  1.00 10.00           H  
ATOM    373  HG  LEU A  24      -4.449   2.867  -8.692  1.00 10.00           H  
ATOM    374 HD11 LEU A  24      -4.673   4.195  -5.983  1.00 10.00           H  
ATOM    375 HD12 LEU A  24      -4.411   2.450  -6.242  1.00 10.00           H  
ATOM    376 HD13 LEU A  24      -3.209   3.637  -6.777  1.00 10.00           H  
ATOM    377 HD21 LEU A  24      -6.870   3.075  -8.923  1.00 10.00           H  
ATOM    378 HD22 LEU A  24      -6.486   2.120  -7.484  1.00 10.00           H  
ATOM    379 HD23 LEU A  24      -6.997   3.814  -7.314  1.00 10.00           H  
ATOM    380  N   GLY A  25      -3.693   7.097 -10.429  1.00 10.00           N  
ATOM    381  CA  GLY A  25      -3.324   8.448 -10.799  1.00 10.00           C  
ATOM    382  C   GLY A  25      -2.053   8.816 -10.045  1.00 10.00           C  
ATOM    383  O   GLY A  25      -0.953   8.683 -10.575  1.00 10.00           O  
ATOM    384  H   GLY A  25      -2.897   6.475 -10.281  1.00 10.00           H  
ATOM    385  HA2 GLY A  25      -3.120   8.474 -11.869  1.00 10.00           H  
ATOM    386  HA3 GLY A  25      -4.115   9.159 -10.561  1.00 10.00           H  
ATOM    387  N   CYS A  26      -2.208   9.272  -8.800  1.00 10.00           N  
ATOM    388  CA  CYS A  26      -1.110   9.741  -7.943  1.00 10.00           C  
ATOM    389  C   CYS A  26      -1.697  10.253  -6.630  1.00 10.00           C  
ATOM    390  O   CYS A  26      -1.327   9.828  -5.532  1.00 10.00           O  
ATOM    391  CB  CYS A  26      -0.318  10.859  -8.610  1.00 10.00           C  
ATOM    392  SG  CYS A  26       1.401  10.849  -8.049  1.00 10.00           S  
ATOM    393  H   CYS A  26      -3.172   9.305  -8.447  1.00 10.00           H  
ATOM    394  HA  CYS A  26      -0.468   8.890  -7.724  1.00 10.00           H  
ATOM    395  HB2 CYS A  26      -0.307  10.796  -9.693  1.00 10.00           H  
ATOM    396  HB3 CYS A  26      -0.745  11.831  -8.363  1.00 10.00           H  
ATOM    397  N   ASP A  27      -2.676  11.134  -6.824  1.00 10.00           N  
ATOM    398  CA  ASP A  27      -3.656  11.665  -5.895  1.00 10.00           C  
ATOM    399  C   ASP A  27      -4.006  10.652  -4.816  1.00 10.00           C  
ATOM    400  O   ASP A  27      -4.003  10.969  -3.630  1.00 10.00           O  
ATOM    401  CB  ASP A  27      -4.912  12.024  -6.714  1.00 10.00           C  
ATOM    402  CG  ASP A  27      -5.496  10.865  -7.536  1.00 10.00           C  
ATOM    403  OD1 ASP A  27      -4.708   9.954  -7.907  1.00 10.00           O  
ATOM    404  OD2 ASP A  27      -6.719  10.904  -7.772  1.00 10.00           O  
ATOM    405  H   ASP A  27      -3.022  11.102  -7.774  1.00 10.00           H  
ATOM    406  HA  ASP A  27      -3.257  12.566  -5.427  1.00 10.00           H  
ATOM    407  HB2 ASP A  27      -5.675  12.378  -6.019  1.00 10.00           H  
ATOM    408  HB3 ASP A  27      -4.672  12.837  -7.398  1.00 10.00           H  
ATOM    409  N   ALA A  28      -4.281   9.427  -5.263  1.00 10.00           N  
ATOM    410  CA  ALA A  28      -4.587   8.260  -4.462  1.00 10.00           C  
ATOM    411  C   ALA A  28      -3.768   8.189  -3.173  1.00 10.00           C  
ATOM    412  O   ALA A  28      -4.303   7.824  -2.128  1.00 10.00           O  
ATOM    413  CB  ALA A  28      -4.332   7.024  -5.322  1.00 10.00           C  
ATOM    414  H   ALA A  28      -4.304   9.335  -6.277  1.00 10.00           H  
ATOM    415  HA  ALA A  28      -5.645   8.304  -4.211  1.00 10.00           H  
ATOM    416  HB1 ALA A  28      -3.295   7.014  -5.662  1.00 10.00           H  
ATOM    417  HB2 ALA A  28      -4.530   6.130  -4.735  1.00 10.00           H  
ATOM    418  HB3 ALA A  28      -4.990   7.050  -6.190  1.00 10.00           H  
ATOM    419  N   CYS A  29      -2.471   8.501  -3.265  1.00 10.00           N  
ATOM    420  CA  CYS A  29      -1.538   8.404  -2.148  1.00 10.00           C  
ATOM    421  C   CYS A  29      -0.817   9.730  -1.882  1.00 10.00           C  
ATOM    422  O   CYS A  29      -0.497  10.031  -0.734  1.00 10.00           O  
ATOM    423  CB  CYS A  29      -0.550   7.303  -2.425  1.00 10.00           C  
ATOM    424  SG  CYS A  29      -1.403   5.743  -2.841  1.00 10.00           S  
ATOM    425  H   CYS A  29      -2.123   8.794  -4.173  1.00 10.00           H  
ATOM    426  HA  CYS A  29      -2.070   8.144  -1.232  1.00 10.00           H  
ATOM    427  HB2 CYS A  29       0.081   7.616  -3.257  1.00 10.00           H  
ATOM    428  HB3 CYS A  29       0.073   7.147  -1.545  1.00 10.00           H  
ATOM    429  N   HIS A  30      -0.520  10.511  -2.927  1.00 10.00           N  
ATOM    430  CA  HIS A  30       0.270  11.728  -2.837  1.00 10.00           C  
ATOM    431  C   HIS A  30      -0.579  12.916  -3.275  1.00 10.00           C  
ATOM    432  O   HIS A  30      -0.603  13.255  -4.456  1.00 10.00           O  
ATOM    433  CB  HIS A  30       1.500  11.605  -3.733  1.00 10.00           C  
ATOM    434  CG  HIS A  30       2.421  10.485  -3.348  1.00 10.00           C  
ATOM    435  ND1 HIS A  30       3.352  10.503  -2.340  1.00 10.00           N  
ATOM    436  CD2 HIS A  30       2.694   9.409  -4.128  1.00 10.00           C  
ATOM    437  CE1 HIS A  30       4.190   9.458  -2.541  1.00 10.00           C  
ATOM    438  NE2 HIS A  30       3.821   8.770  -3.630  1.00 10.00           N  
ATOM    439  H   HIS A  30      -0.848  10.254  -3.850  1.00 10.00           H  
ATOM    440  HA  HIS A  30       0.619  11.903  -1.818  1.00 10.00           H  
ATOM    441  HB2 HIS A  30       1.164  11.452  -4.762  1.00 10.00           H  
ATOM    442  HB3 HIS A  30       2.052  12.544  -3.712  1.00 10.00           H  
ATOM    443  HD1 HIS A  30       3.427  11.236  -1.654  1.00 10.00           H  
ATOM    444  HD2 HIS A  30       2.199   9.150  -5.041  1.00 10.00           H  
ATOM    445  HE1 HIS A  30       5.079   9.217  -1.980  1.00 10.00           H  
ATOM    446  N   GLU A  31      -1.238  13.563  -2.317  1.00 10.00           N  
ATOM    447  CA  GLU A  31      -2.138  14.676  -2.601  1.00 10.00           C  
ATOM    448  C   GLU A  31      -1.334  15.909  -3.000  1.00 10.00           C  
ATOM    449  O   GLU A  31      -1.433  16.429  -4.107  1.00 10.00           O  
ATOM    450  CB  GLU A  31      -3.010  15.001  -1.376  1.00 10.00           C  
ATOM    451  CG  GLU A  31      -3.578  13.741  -0.738  1.00 10.00           C  
ATOM    452  CD  GLU A  31      -4.662  14.107   0.267  1.00 10.00           C  
ATOM    453  OE1 GLU A  31      -4.271  14.462   1.400  1.00 10.00           O  
ATOM    454  OE2 GLU A  31      -5.846  14.077  -0.128  1.00 10.00           O  
ATOM    455  H   GLU A  31      -1.147  13.211  -1.375  1.00 10.00           H  
ATOM    456  HA  GLU A  31      -2.795  14.394  -3.427  1.00 10.00           H  
ATOM    457  HB2 GLU A  31      -2.484  15.539  -0.589  1.00 10.00           H  
ATOM    458  HB3 GLU A  31      -3.841  15.626  -1.710  1.00 10.00           H  
ATOM    459  HG2 GLU A  31      -3.974  13.138  -1.546  1.00 10.00           H  
ATOM    460  HG3 GLU A  31      -2.810  13.175  -0.213  1.00 10.00           H  
ATOM    461  N   GLY A  32      -0.564  16.386  -2.025  1.00 10.00           N  
ATOM    462  CA  GLY A  32       0.146  17.653  -2.099  1.00 10.00           C  
ATOM    463  C   GLY A  32       1.369  17.540  -3.002  1.00 10.00           C  
ATOM    464  O   GLY A  32       1.458  18.199  -4.034  1.00 10.00           O  
ATOM    465  H   GLY A  32      -0.608  15.858  -1.165  1.00 10.00           H  
ATOM    466  HA2 GLY A  32      -0.520  18.423  -2.490  1.00 10.00           H  
ATOM    467  HA3 GLY A  32       0.463  17.946  -1.098  1.00 10.00           H  
ATOM    468  N   THR A  33       2.331  16.713  -2.591  1.00 10.00           N  
ATOM    469  CA  THR A  33       3.533  16.408  -3.349  1.00 10.00           C  
ATOM    470  C   THR A  33       4.124  15.141  -2.725  1.00 10.00           C  
ATOM    471  O   THR A  33       3.950  14.940  -1.521  1.00 10.00           O  
ATOM    472  CB  THR A  33       4.507  17.606  -3.311  1.00 10.00           C  
ATOM    473  OG1 THR A  33       5.478  17.479  -4.326  1.00 10.00           O  
ATOM    474  CG2 THR A  33       5.225  17.763  -1.965  1.00 10.00           C  
ATOM    475  H   THR A  33       2.219  16.204  -1.724  1.00 10.00           H  
ATOM    476  HA  THR A  33       3.234  16.224  -4.381  1.00 10.00           H  
ATOM    477  HB  THR A  33       3.951  18.523  -3.512  1.00 10.00           H  
ATOM    478  HG1 THR A  33       6.009  18.279  -4.352  1.00 10.00           H  
ATOM    479 HG21 THR A  33       5.923  16.939  -1.807  1.00 10.00           H  
ATOM    480 HG22 THR A  33       5.787  18.696  -1.956  1.00 10.00           H  
ATOM    481 HG23 THR A  33       4.500  17.781  -1.150  1.00 10.00           H  
ATOM    482  N   PRO A  34       4.770  14.255  -3.494  1.00 10.00           N  
ATOM    483  CA  PRO A  34       5.450  13.104  -2.936  1.00 10.00           C  
ATOM    484  C   PRO A  34       6.765  13.533  -2.286  1.00 10.00           C  
ATOM    485  O   PRO A  34       7.507  14.337  -2.845  1.00 10.00           O  
ATOM    486  CB  PRO A  34       5.689  12.162  -4.108  1.00 10.00           C  
ATOM    487  CG  PRO A  34       5.811  13.112  -5.290  1.00 10.00           C  
ATOM    488  CD  PRO A  34       4.879  14.271  -4.941  1.00 10.00           C  
ATOM    489  HA  PRO A  34       4.830  12.602  -2.203  1.00 10.00           H  
ATOM    490  HB2 PRO A  34       6.577  11.553  -3.959  1.00 10.00           H  
ATOM    491  HB3 PRO A  34       4.820  11.531  -4.277  1.00 10.00           H  
ATOM    492  HG2 PRO A  34       6.838  13.468  -5.351  1.00 10.00           H  
ATOM    493  HG3 PRO A  34       5.506  12.614  -6.204  1.00 10.00           H  
ATOM    494  HD2 PRO A  34       5.297  15.204  -5.318  1.00 10.00           H  
ATOM    495  HD3 PRO A  34       3.896  14.097  -5.381  1.00 10.00           H  
ATOM    496  N   ALA A  35       7.066  12.975  -1.112  1.00 10.00           N  
ATOM    497  CA  ALA A  35       8.307  13.223  -0.396  1.00 10.00           C  
ATOM    498  C   ALA A  35       8.534  12.014   0.504  1.00 10.00           C  
ATOM    499  O   ALA A  35       8.558  12.127   1.727  1.00 10.00           O  
ATOM    500  CB  ALA A  35       8.191  14.535   0.386  1.00 10.00           C  
ATOM    501  H   ALA A  35       6.423  12.316  -0.685  1.00 10.00           H  
ATOM    502  HA  ALA A  35       9.142  13.299  -1.095  1.00 10.00           H  
ATOM    503  HB1 ALA A  35       8.028  15.358  -0.311  1.00 10.00           H  
ATOM    504  HB2 ALA A  35       7.351  14.484   1.079  1.00 10.00           H  
ATOM    505  HB3 ALA A  35       9.110  14.715   0.942  1.00 10.00           H  
ATOM    506  N   LYS A  36       8.603  10.842  -0.137  1.00 10.00           N  
ATOM    507  CA  LYS A  36       8.283   9.561   0.474  1.00 10.00           C  
ATOM    508  C   LYS A  36       6.835   9.556   0.980  1.00 10.00           C  
ATOM    509  O   LYS A  36       6.074  10.488   0.707  1.00 10.00           O  
ATOM    510  CB  LYS A  36       9.280   9.194   1.583  1.00 10.00           C  
ATOM    511  CG  LYS A  36      10.744   9.198   1.124  1.00 10.00           C  
ATOM    512  CD  LYS A  36      11.352   7.808   1.348  1.00 10.00           C  
ATOM    513  CE  LYS A  36      11.402   7.443   2.841  1.00 10.00           C  
ATOM    514  NZ  LYS A  36      11.245   5.994   3.068  1.00 10.00           N  
ATOM    515  H   LYS A  36       8.609  10.870  -1.144  1.00 10.00           H  
ATOM    516  HA  LYS A  36       8.347   8.806  -0.303  1.00 10.00           H  
ATOM    517  HB2 LYS A  36       9.165   9.855   2.442  1.00 10.00           H  
ATOM    518  HB3 LYS A  36       9.045   8.188   1.918  1.00 10.00           H  
ATOM    519  HG2 LYS A  36      10.816   9.429   0.060  1.00 10.00           H  
ATOM    520  HG3 LYS A  36      11.306   9.953   1.674  1.00 10.00           H  
ATOM    521  HD2 LYS A  36      10.764   7.088   0.776  1.00 10.00           H  
ATOM    522  HD3 LYS A  36      12.362   7.795   0.932  1.00 10.00           H  
ATOM    523  HE2 LYS A  36      12.343   7.800   3.235  1.00 10.00           H  
ATOM    524  HE3 LYS A  36      10.616   7.939   3.410  1.00 10.00           H  
ATOM    525  HZ1 LYS A  36      11.444   5.425   2.238  1.00 10.00           H  
ATOM    526  HZ2 LYS A  36      11.722   5.643   3.881  1.00 10.00           H  
ATOM    527  HZ3 LYS A  36      10.243   5.801   3.147  1.00 10.00           H  
ATOM    528  N   ILE A  37       6.475   8.494   1.709  1.00 10.00           N  
ATOM    529  CA  ILE A  37       5.334   8.486   2.632  1.00 10.00           C  
ATOM    530  C   ILE A  37       5.753   7.831   3.945  1.00 10.00           C  
ATOM    531  O   ILE A  37       5.530   8.376   5.021  1.00 10.00           O  
ATOM    532  CB  ILE A  37       4.089   7.783   2.052  1.00 10.00           C  
ATOM    533  CG1 ILE A  37       3.838   8.204   0.602  1.00 10.00           C  
ATOM    534  CG2 ILE A  37       2.868   8.094   2.933  1.00 10.00           C  
ATOM    535  CD1 ILE A  37       2.509   7.701   0.028  1.00 10.00           C  
ATOM    536  H   ILE A  37       7.154   7.742   1.765  1.00 10.00           H  
ATOM    537  HA  ILE A  37       5.074   9.513   2.863  1.00 10.00           H  
ATOM    538  HB  ILE A  37       4.254   6.707   2.055  1.00 10.00           H  
ATOM    539 HG12 ILE A  37       3.848   9.289   0.529  1.00 10.00           H  
ATOM    540 HG13 ILE A  37       4.661   7.788   0.024  1.00 10.00           H  
ATOM    541 HG21 ILE A  37       2.634   9.158   2.885  1.00 10.00           H  
ATOM    542 HG22 ILE A  37       2.002   7.524   2.599  1.00 10.00           H  
ATOM    543 HG23 ILE A  37       3.062   7.821   3.970  1.00 10.00           H  
ATOM    544 HD11 ILE A  37       1.676   8.258   0.457  1.00 10.00           H  
ATOM    545 HD12 ILE A  37       2.495   7.854  -1.051  1.00 10.00           H  
ATOM    546 HD13 ILE A  37       2.379   6.640   0.237  1.00 10.00           H  
ATOM    547  N   ALA A  38       6.359   6.652   3.812  1.00 10.00           N  
ATOM    548  CA  ALA A  38       6.805   5.760   4.870  1.00 10.00           C  
ATOM    549  C   ALA A  38       5.596   5.090   5.511  1.00 10.00           C  
ATOM    550  O   ALA A  38       5.222   5.388   6.642  1.00 10.00           O  
ATOM    551  CB  ALA A  38       7.715   6.481   5.862  1.00 10.00           C  
ATOM    552  H   ALA A  38       6.460   6.321   2.873  1.00 10.00           H  
ATOM    553  HA  ALA A  38       7.404   4.975   4.406  1.00 10.00           H  
ATOM    554  HB1 ALA A  38       8.490   6.997   5.297  1.00 10.00           H  
ATOM    555  HB2 ALA A  38       7.154   7.198   6.460  1.00 10.00           H  
ATOM    556  HB3 ALA A  38       8.167   5.747   6.528  1.00 10.00           H  
ATOM    557  N   ILE A  39       4.976   4.183   4.756  1.00 10.00           N  
ATOM    558  CA  ILE A  39       3.803   3.460   5.205  1.00 10.00           C  
ATOM    559  C   ILE A  39       4.256   2.270   6.043  1.00 10.00           C  
ATOM    560  O   ILE A  39       4.764   1.281   5.517  1.00 10.00           O  
ATOM    561  CB  ILE A  39       2.929   3.083   4.003  1.00 10.00           C  
ATOM    562  CG1 ILE A  39       2.276   4.334   3.396  1.00 10.00           C  
ATOM    563  CG2 ILE A  39       1.856   2.062   4.386  1.00 10.00           C  
ATOM    564  CD1 ILE A  39       1.331   5.101   4.328  1.00 10.00           C  
ATOM    565  H   ILE A  39       5.409   3.894   3.884  1.00 10.00           H  
ATOM    566  HA  ILE A  39       3.212   4.106   5.851  1.00 10.00           H  
ATOM    567  HB  ILE A  39       3.554   2.624   3.234  1.00 10.00           H  
ATOM    568 HG12 ILE A  39       3.049   5.013   3.042  1.00 10.00           H  
ATOM    569 HG13 ILE A  39       1.697   4.001   2.544  1.00 10.00           H  
ATOM    570 HG21 ILE A  39       1.457   2.290   5.372  1.00 10.00           H  
ATOM    571 HG22 ILE A  39       1.040   2.070   3.666  1.00 10.00           H  
ATOM    572 HG23 ILE A  39       2.305   1.071   4.388  1.00 10.00           H  
ATOM    573 HD11 ILE A  39       1.891   5.666   5.072  1.00 10.00           H  
ATOM    574 HD12 ILE A  39       0.745   5.805   3.737  1.00 10.00           H  
ATOM    575 HD13 ILE A  39       0.646   4.419   4.826  1.00 10.00           H  
ATOM    576  N   ASP A  40       4.065   2.405   7.353  1.00 10.00           N  
ATOM    577  CA  ASP A  40       4.437   1.424   8.359  1.00 10.00           C  
ATOM    578  C   ASP A  40       3.244   0.543   8.678  1.00 10.00           C  
ATOM    579  O   ASP A  40       2.143   0.786   8.197  1.00 10.00           O  
ATOM    580  CB  ASP A  40       4.869   2.105   9.665  1.00 10.00           C  
ATOM    581  CG  ASP A  40       3.675   2.523  10.519  1.00 10.00           C  
ATOM    582  OD1 ASP A  40       2.828   3.296  10.014  1.00 10.00           O  
ATOM    583  OD2 ASP A  40       3.564   1.977  11.639  1.00 10.00           O  
ATOM    584  H   ASP A  40       3.519   3.196   7.655  1.00 10.00           H  
ATOM    585  HA  ASP A  40       5.265   0.828   7.977  1.00 10.00           H  
ATOM    586  HB2 ASP A  40       5.459   1.391  10.241  1.00 10.00           H  
ATOM    587  HB3 ASP A  40       5.510   2.943   9.445  1.00 10.00           H  
ATOM    588  N   LYS A  41       3.473  -0.419   9.567  1.00 10.00           N  
ATOM    589  CA  LYS A  41       2.463  -1.299  10.140  1.00 10.00           C  
ATOM    590  C   LYS A  41       1.189  -0.523  10.439  1.00 10.00           C  
ATOM    591  O   LYS A  41       0.124  -0.856   9.923  1.00 10.00           O  
ATOM    592  CB  LYS A  41       2.947  -1.992  11.429  1.00 10.00           C  
ATOM    593  CG  LYS A  41       4.277  -1.492  11.992  1.00 10.00           C  
ATOM    594  CD  LYS A  41       4.654  -2.204  13.292  1.00 10.00           C  
ATOM    595  CE  LYS A  41       6.166  -2.062  13.520  1.00 10.00           C  
ATOM    596  NZ  LYS A  41       6.969  -2.882  12.578  1.00 10.00           N  
ATOM    597  H   LYS A  41       4.464  -0.520   9.794  1.00 10.00           H  
ATOM    598  HA  LYS A  41       2.221  -2.062   9.400  1.00 10.00           H  
ATOM    599  HB2 LYS A  41       2.202  -1.863  12.208  1.00 10.00           H  
ATOM    600  HB3 LYS A  41       3.026  -3.055  11.229  1.00 10.00           H  
ATOM    601  HG2 LYS A  41       5.038  -1.717  11.266  1.00 10.00           H  
ATOM    602  HG3 LYS A  41       4.253  -0.412  12.146  1.00 10.00           H  
ATOM    603  HD2 LYS A  41       4.101  -1.740  14.112  1.00 10.00           H  
ATOM    604  HD3 LYS A  41       4.384  -3.260  13.248  1.00 10.00           H  
ATOM    605  HE2 LYS A  41       6.441  -1.011  13.412  1.00 10.00           H  
ATOM    606  HE3 LYS A  41       6.395  -2.373  14.541  1.00 10.00           H  
ATOM    607  HZ1 LYS A  41       6.725  -2.777  11.588  1.00 10.00           H  
ATOM    608  HZ2 LYS A  41       7.953  -2.696  12.670  1.00 10.00           H  
ATOM    609  HZ3 LYS A  41       6.864  -3.878  12.769  1.00 10.00           H  
ATOM    610  N   LYS A  42       1.313   0.496  11.293  1.00 10.00           N  
ATOM    611  CA  LYS A  42       0.189   1.292  11.744  1.00 10.00           C  
ATOM    612  C   LYS A  42      -0.531   1.854  10.524  1.00 10.00           C  
ATOM    613  O   LYS A  42      -1.679   1.499  10.275  1.00 10.00           O  
ATOM    614  CB  LYS A  42       0.646   2.426  12.676  1.00 10.00           C  
ATOM    615  CG  LYS A  42       1.395   1.935  13.924  1.00 10.00           C  
ATOM    616  CD  LYS A  42       2.270   3.052  14.512  1.00 10.00           C  
ATOM    617  CE  LYS A  42       1.452   4.279  14.941  1.00 10.00           C  
ATOM    618  NZ  LYS A  42       2.318   5.369  15.435  1.00 10.00           N  
ATOM    619  H   LYS A  42       2.256   0.801  11.544  1.00 10.00           H  
ATOM    620  HA  LYS A  42      -0.497   0.645  12.292  1.00 10.00           H  
ATOM    621  HB2 LYS A  42       1.293   3.103  12.119  1.00 10.00           H  
ATOM    622  HB3 LYS A  42      -0.239   2.983  12.987  1.00 10.00           H  
ATOM    623  HG2 LYS A  42       0.684   1.562  14.661  1.00 10.00           H  
ATOM    624  HG3 LYS A  42       2.067   1.120  13.654  1.00 10.00           H  
ATOM    625  HD2 LYS A  42       2.813   2.643  15.366  1.00 10.00           H  
ATOM    626  HD3 LYS A  42       3.000   3.335  13.748  1.00 10.00           H  
ATOM    627  HE2 LYS A  42       0.886   4.663  14.091  1.00 10.00           H  
ATOM    628  HE3 LYS A  42       0.749   3.987  15.724  1.00 10.00           H  
ATOM    629  HZ1 LYS A  42       2.946   5.665  14.699  1.00 10.00           H  
ATOM    630  HZ2 LYS A  42       1.751   6.157  15.714  1.00 10.00           H  
ATOM    631  HZ3 LYS A  42       2.860   5.056  16.228  1.00 10.00           H  
ATOM    632  N   SER A  43       0.135   2.720   9.760  1.00 10.00           N  
ATOM    633  CA  SER A  43      -0.490   3.415   8.647  1.00 10.00           C  
ATOM    634  C   SER A  43      -1.139   2.412   7.688  1.00 10.00           C  
ATOM    635  O   SER A  43      -2.344   2.468   7.440  1.00 10.00           O  
ATOM    636  CB  SER A  43       0.557   4.284   7.944  1.00 10.00           C  
ATOM    637  OG  SER A  43       1.239   5.084   8.890  1.00 10.00           O  
ATOM    638  H   SER A  43       1.121   2.909   9.959  1.00 10.00           H  
ATOM    639  HA  SER A  43      -1.265   4.070   9.047  1.00 10.00           H  
ATOM    640  HB2 SER A  43       1.286   3.658   7.430  1.00 10.00           H  
ATOM    641  HB3 SER A  43       0.056   4.921   7.215  1.00 10.00           H  
ATOM    642  HG  SER A  43       1.894   4.530   9.352  1.00 10.00           H  
ATOM    643  N   ALA A  44      -0.317   1.479   7.200  1.00 10.00           N  
ATOM    644  CA  ALA A  44      -0.645   0.389   6.298  1.00 10.00           C  
ATOM    645  C   ALA A  44      -1.930  -0.306   6.711  1.00 10.00           C  
ATOM    646  O   ALA A  44      -2.883  -0.374   5.934  1.00 10.00           O  
ATOM    647  CB  ALA A  44       0.508  -0.614   6.284  1.00 10.00           C  
ATOM    648  H   ALA A  44       0.633   1.487   7.551  1.00 10.00           H  
ATOM    649  HA  ALA A  44      -0.747   0.771   5.287  1.00 10.00           H  
ATOM    650  HB1 ALA A  44       0.303  -1.387   5.545  1.00 10.00           H  
ATOM    651  HB2 ALA A  44       1.435  -0.099   6.035  1.00 10.00           H  
ATOM    652  HB3 ALA A  44       0.626  -1.077   7.263  1.00 10.00           H  
ATOM    653  N   HIS A  45      -1.936  -0.846   7.929  1.00 10.00           N  
ATOM    654  CA  HIS A  45      -3.053  -1.617   8.429  1.00 10.00           C  
ATOM    655  C   HIS A  45      -4.244  -0.724   8.773  1.00 10.00           C  
ATOM    656  O   HIS A  45      -5.376  -1.208   8.745  1.00 10.00           O  
ATOM    657  CB  HIS A  45      -2.635  -2.422   9.659  1.00 10.00           C  
ATOM    658  CG  HIS A  45      -1.915  -3.720   9.384  1.00 10.00           C  
ATOM    659  ND1 HIS A  45      -2.127  -4.851  10.129  1.00 10.00           N  
ATOM    660  CD2 HIS A  45      -0.968  -4.021   8.427  1.00 10.00           C  
ATOM    661  CE1 HIS A  45      -1.334  -5.807   9.637  1.00 10.00           C  
ATOM    662  NE2 HIS A  45      -0.608  -5.368   8.597  1.00 10.00           N  
ATOM    663  H   HIS A  45      -1.130  -0.717   8.538  1.00 10.00           H  
ATOM    664  HA  HIS A  45      -3.361  -2.327   7.665  1.00 10.00           H  
ATOM    665  HB2 HIS A  45      -2.060  -1.805  10.346  1.00 10.00           H  
ATOM    666  HB3 HIS A  45      -3.550  -2.700  10.186  1.00 10.00           H  
ATOM    667  HD1 HIS A  45      -2.744  -4.940  10.921  1.00 10.00           H  
ATOM    668  HD2 HIS A  45      -0.556  -3.355   7.685  1.00 10.00           H  
ATOM    669  HE1 HIS A  45      -1.285  -6.794  10.054  1.00 10.00           H  
ATOM    670  N   LYS A  46      -4.007   0.534   9.153  1.00 10.00           N  
ATOM    671  CA  LYS A  46      -5.039   1.391   9.714  1.00 10.00           C  
ATOM    672  C   LYS A  46      -5.809   2.025   8.565  1.00 10.00           C  
ATOM    673  O   LYS A  46      -6.952   1.651   8.316  1.00 10.00           O  
ATOM    674  CB  LYS A  46      -4.397   2.402  10.683  1.00 10.00           C  
ATOM    675  CG  LYS A  46      -5.361   3.297  11.475  1.00 10.00           C  
ATOM    676  CD  LYS A  46      -5.959   4.418  10.621  1.00 10.00           C  
ATOM    677  CE  LYS A  46      -6.653   5.496  11.461  1.00 10.00           C  
ATOM    678  NZ  LYS A  46      -7.305   6.498  10.593  1.00 10.00           N  
ATOM    679  H   LYS A  46      -3.063   0.911   9.078  1.00 10.00           H  
ATOM    680  HA  LYS A  46      -5.733   0.782  10.296  1.00 10.00           H  
ATOM    681  HB2 LYS A  46      -3.857   1.818  11.430  1.00 10.00           H  
ATOM    682  HB3 LYS A  46      -3.679   3.031  10.157  1.00 10.00           H  
ATOM    683  HG2 LYS A  46      -6.153   2.687  11.909  1.00 10.00           H  
ATOM    684  HG3 LYS A  46      -4.781   3.749  12.279  1.00 10.00           H  
ATOM    685  HD2 LYS A  46      -5.165   4.876  10.027  1.00 10.00           H  
ATOM    686  HD3 LYS A  46      -6.703   3.979   9.960  1.00 10.00           H  
ATOM    687  HE2 LYS A  46      -7.416   5.024  12.083  1.00 10.00           H  
ATOM    688  HE3 LYS A  46      -5.924   5.990  12.107  1.00 10.00           H  
ATOM    689  HZ1 LYS A  46      -7.940   6.019   9.951  1.00 10.00           H  
ATOM    690  HZ2 LYS A  46      -7.833   7.168  11.130  1.00 10.00           H  
ATOM    691  HZ3 LYS A  46      -6.626   6.975  10.019  1.00 10.00           H  
ATOM    692  N   ASP A  47      -5.178   2.979   7.877  1.00 10.00           N  
ATOM    693  CA  ASP A  47      -5.765   3.692   6.753  1.00 10.00           C  
ATOM    694  C   ASP A  47      -4.657   4.045   5.773  1.00 10.00           C  
ATOM    695  O   ASP A  47      -4.288   5.207   5.616  1.00 10.00           O  
ATOM    696  CB  ASP A  47      -6.578   4.930   7.174  1.00 10.00           C  
ATOM    697  CG  ASP A  47      -8.013   4.622   7.588  1.00 10.00           C  
ATOM    698  OD1 ASP A  47      -8.698   3.883   6.846  1.00 10.00           O  
ATOM    699  OD2 ASP A  47      -8.408   5.172   8.642  1.00 10.00           O  
ATOM    700  H   ASP A  47      -4.184   3.104   8.043  1.00 10.00           H  
ATOM    701  HA  ASP A  47      -6.428   3.019   6.223  1.00 10.00           H  
ATOM    702  HB2 ASP A  47      -6.048   5.485   7.945  1.00 10.00           H  
ATOM    703  HB3 ASP A  47      -6.671   5.585   6.308  1.00 10.00           H  
ATOM    704  N   ALA A  48      -4.154   3.022   5.086  1.00 10.00           N  
ATOM    705  CA  ALA A  48      -3.406   3.206   3.860  1.00 10.00           C  
ATOM    706  C   ALA A  48      -3.673   2.009   2.954  1.00 10.00           C  
ATOM    707  O   ALA A  48      -4.599   2.039   2.147  1.00 10.00           O  
ATOM    708  CB  ALA A  48      -1.924   3.468   4.146  1.00 10.00           C  
ATOM    709  H   ALA A  48      -4.441   2.088   5.338  1.00 10.00           H  
ATOM    710  HA  ALA A  48      -3.801   4.085   3.360  1.00 10.00           H  
ATOM    711  HB1 ALA A  48      -1.360   3.472   3.212  1.00 10.00           H  
ATOM    712  HB2 ALA A  48      -1.819   4.442   4.624  1.00 10.00           H  
ATOM    713  HB3 ALA A  48      -1.516   2.716   4.815  1.00 10.00           H  
ATOM    714  N   CYS A  49      -2.902   0.935   3.113  1.00 10.00           N  
ATOM    715  CA  CYS A  49      -3.045  -0.245   2.276  1.00 10.00           C  
ATOM    716  C   CYS A  49      -4.365  -0.945   2.616  1.00 10.00           C  
ATOM    717  O   CYS A  49      -5.279  -1.061   1.797  1.00 10.00           O  
ATOM    718  CB  CYS A  49      -1.860  -1.170   2.453  1.00 10.00           C  
ATOM    719  SG  CYS A  49      -0.229  -0.356   2.562  1.00 10.00           S  
ATOM    720  H   CYS A  49      -2.208   0.929   3.844  1.00 10.00           H  
ATOM    721  HA  CYS A  49      -3.097   0.061   1.235  1.00 10.00           H  
ATOM    722  HB2 CYS A  49      -1.971  -1.693   3.394  1.00 10.00           H  
ATOM    723  HB3 CYS A  49      -1.860  -1.913   1.657  1.00 10.00           H  
ATOM    724  N   LYS A  50      -4.497  -1.383   3.870  1.00 10.00           N  
ATOM    725  CA  LYS A  50      -5.561  -2.270   4.313  1.00 10.00           C  
ATOM    726  C   LYS A  50      -6.847  -1.494   4.621  1.00 10.00           C  
ATOM    727  O   LYS A  50      -7.551  -1.822   5.581  1.00 10.00           O  
ATOM    728  CB  LYS A  50      -5.065  -3.041   5.543  1.00 10.00           C  
ATOM    729  CG  LYS A  50      -5.770  -4.395   5.705  1.00 10.00           C  
ATOM    730  CD  LYS A  50      -5.673  -4.895   7.153  1.00 10.00           C  
ATOM    731  CE  LYS A  50      -6.885  -4.477   8.005  1.00 10.00           C  
ATOM    732  NZ  LYS A  50      -7.162  -3.024   7.971  1.00 10.00           N  
ATOM    733  H   LYS A  50      -3.778  -1.136   4.543  1.00 10.00           H  
ATOM    734  HA  LYS A  50      -5.769  -2.982   3.512  1.00 10.00           H  
ATOM    735  HB2 LYS A  50      -3.995  -3.235   5.465  1.00 10.00           H  
ATOM    736  HB3 LYS A  50      -5.210  -2.406   6.412  1.00 10.00           H  
ATOM    737  HG2 LYS A  50      -6.814  -4.349   5.391  1.00 10.00           H  
ATOM    738  HG3 LYS A  50      -5.262  -5.108   5.050  1.00 10.00           H  
ATOM    739  HD2 LYS A  50      -5.645  -5.988   7.134  1.00 10.00           H  
ATOM    740  HD3 LYS A  50      -4.737  -4.555   7.604  1.00 10.00           H  
ATOM    741  HE2 LYS A  50      -7.766  -5.009   7.641  1.00 10.00           H  
ATOM    742  HE3 LYS A  50      -6.704  -4.784   9.037  1.00 10.00           H  
ATOM    743  HZ1 LYS A  50      -7.342  -2.699   7.024  1.00 10.00           H  
ATOM    744  HZ2 LYS A  50      -7.961  -2.795   8.541  1.00 10.00           H  
ATOM    745  HZ3 LYS A  50      -6.373  -2.487   8.321  1.00 10.00           H  
ATOM    746  N   THR A  51      -7.158  -0.489   3.802  1.00 10.00           N  
ATOM    747  CA  THR A  51      -8.413   0.247   3.834  1.00 10.00           C  
ATOM    748  C   THR A  51      -8.895   0.377   2.389  1.00 10.00           C  
ATOM    749  O   THR A  51      -9.993  -0.062   2.057  1.00 10.00           O  
ATOM    750  CB  THR A  51      -8.277   1.565   4.626  1.00 10.00           C  
ATOM    751  OG1 THR A  51      -9.500   1.907   5.247  1.00 10.00           O  
ATOM    752  CG2 THR A  51      -7.796   2.773   3.811  1.00 10.00           C  
ATOM    753  H   THR A  51      -6.552  -0.363   2.998  1.00 10.00           H  
ATOM    754  HA  THR A  51      -9.137  -0.361   4.370  1.00 10.00           H  
ATOM    755  HB  THR A  51      -7.575   1.377   5.438  1.00 10.00           H  
ATOM    756  HG1 THR A  51      -9.310   2.641   5.867  1.00 10.00           H  
ATOM    757 HG21 THR A  51      -8.512   3.016   3.025  1.00 10.00           H  
ATOM    758 HG22 THR A  51      -7.718   3.649   4.454  1.00 10.00           H  
ATOM    759 HG23 THR A  51      -6.817   2.579   3.377  1.00 10.00           H  
ATOM    760  N   CYS A  52      -8.027   0.878   1.507  1.00 10.00           N  
ATOM    761  CA  CYS A  52      -8.284   0.979   0.079  1.00 10.00           C  
ATOM    762  C   CYS A  52      -8.781  -0.346  -0.491  1.00 10.00           C  
ATOM    763  O   CYS A  52      -9.790  -0.406  -1.196  1.00 10.00           O  
ATOM    764  CB  CYS A  52      -7.006   1.363  -0.619  1.00 10.00           C  
ATOM    765  SG  CYS A  52      -7.177   2.957  -1.454  1.00 10.00           S  
ATOM    766  H   CYS A  52      -7.126   1.202   1.834  1.00 10.00           H  
ATOM    767  HA  CYS A  52      -9.055   1.733  -0.088  1.00 10.00           H  
ATOM    768  HB2 CYS A  52      -6.164   1.419   0.070  1.00 10.00           H  
ATOM    769  HB3 CYS A  52      -6.766   0.601  -1.358  1.00 10.00           H  
ATOM    770  N   HIS A  53      -8.037  -1.422  -0.226  1.00 10.00           N  
ATOM    771  CA  HIS A  53      -8.292  -2.672  -0.915  1.00 10.00           C  
ATOM    772  C   HIS A  53      -9.696  -3.214  -0.635  1.00 10.00           C  
ATOM    773  O   HIS A  53     -10.219  -3.924  -1.487  1.00 10.00           O  
ATOM    774  CB  HIS A  53      -7.234  -3.720  -0.573  1.00 10.00           C  
ATOM    775  CG  HIS A  53      -5.824  -3.398  -0.995  1.00 10.00           C  
ATOM    776  ND1 HIS A  53      -4.726  -4.103  -0.572  1.00 10.00           N  
ATOM    777  CD2 HIS A  53      -5.401  -2.506  -1.950  1.00 10.00           C  
ATOM    778  CE1 HIS A  53      -3.671  -3.636  -1.256  1.00 10.00           C  
ATOM    779  NE2 HIS A  53      -4.026  -2.667  -2.109  1.00 10.00           N  
ATOM    780  H   HIS A  53      -7.183  -1.313   0.311  1.00 10.00           H  
ATOM    781  HA  HIS A  53      -8.230  -2.481  -1.986  1.00 10.00           H  
ATOM    782  HB2 HIS A  53      -7.255  -3.906   0.500  1.00 10.00           H  
ATOM    783  HB3 HIS A  53      -7.516  -4.642  -1.085  1.00 10.00           H  
ATOM    784  HD1 HIS A  53      -4.709  -4.906   0.034  1.00 10.00           H  
ATOM    785  HD2 HIS A  53      -5.976  -1.828  -2.553  1.00 10.00           H  
ATOM    786  HE1 HIS A  53      -2.672  -4.024  -1.181  1.00 10.00           H  
ATOM    787  N   LYS A  54     -10.294  -2.892   0.524  1.00 10.00           N  
ATOM    788  CA  LYS A  54     -11.577  -3.435   0.979  1.00 10.00           C  
ATOM    789  C   LYS A  54     -12.614  -3.500  -0.147  1.00 10.00           C  
ATOM    790  O   LYS A  54     -13.238  -4.534  -0.364  1.00 10.00           O  
ATOM    791  CB  LYS A  54     -12.124  -2.610   2.148  1.00 10.00           C  
ATOM    792  CG  LYS A  54     -11.318  -2.887   3.423  1.00 10.00           C  
ATOM    793  CD  LYS A  54     -11.488  -1.761   4.443  1.00 10.00           C  
ATOM    794  CE  LYS A  54     -12.885  -1.646   5.063  1.00 10.00           C  
ATOM    795  NZ  LYS A  54     -13.001  -0.413   5.872  1.00 10.00           N  
ATOM    796  H   LYS A  54      -9.852  -2.189   1.101  1.00 10.00           H  
ATOM    797  HA  LYS A  54     -11.406  -4.434   1.373  1.00 10.00           H  
ATOM    798  HB2 LYS A  54     -12.094  -1.554   1.879  1.00 10.00           H  
ATOM    799  HB3 LYS A  54     -13.163  -2.891   2.327  1.00 10.00           H  
ATOM    800  HG2 LYS A  54     -11.610  -3.848   3.851  1.00 10.00           H  
ATOM    801  HG3 LYS A  54     -10.257  -2.935   3.171  1.00 10.00           H  
ATOM    802  HD2 LYS A  54     -10.743  -1.916   5.224  1.00 10.00           H  
ATOM    803  HD3 LYS A  54     -11.272  -0.836   3.918  1.00 10.00           H  
ATOM    804  HE2 LYS A  54     -13.636  -1.612   4.272  1.00 10.00           H  
ATOM    805  HE3 LYS A  54     -13.077  -2.521   5.689  1.00 10.00           H  
ATOM    806  HZ1 LYS A  54     -12.853   0.400   5.288  1.00 10.00           H  
ATOM    807  HZ2 LYS A  54     -13.923  -0.352   6.284  1.00 10.00           H  
ATOM    808  HZ3 LYS A  54     -12.310  -0.404   6.610  1.00 10.00           H  
ATOM    809  N   SER A  55     -12.806  -2.379  -0.844  1.00 10.00           N  
ATOM    810  CA  SER A  55     -13.822  -2.249  -1.881  1.00 10.00           C  
ATOM    811  C   SER A  55     -13.343  -2.744  -3.251  1.00 10.00           C  
ATOM    812  O   SER A  55     -14.130  -2.757  -4.193  1.00 10.00           O  
ATOM    813  CB  SER A  55     -14.240  -0.779  -1.972  1.00 10.00           C  
ATOM    814  OG  SER A  55     -14.504  -0.272  -0.675  1.00 10.00           O  
ATOM    815  H   SER A  55     -12.285  -1.551  -0.591  1.00 10.00           H  
ATOM    816  HA  SER A  55     -14.702  -2.828  -1.595  1.00 10.00           H  
ATOM    817  HB2 SER A  55     -13.436  -0.201  -2.432  1.00 10.00           H  
ATOM    818  HB3 SER A  55     -15.131  -0.702  -2.599  1.00 10.00           H  
ATOM    819  HG  SER A  55     -14.802   0.638  -0.749  1.00 10.00           H  
ATOM    820  N   ASN A  56     -12.058  -3.088  -3.381  1.00 10.00           N  
ATOM    821  CA  ASN A  56     -11.415  -3.423  -4.647  1.00 10.00           C  
ATOM    822  C   ASN A  56     -11.256  -4.936  -4.789  1.00 10.00           C  
ATOM    823  O   ASN A  56     -11.610  -5.495  -5.824  1.00 10.00           O  
ATOM    824  CB  ASN A  56     -10.052  -2.725  -4.748  1.00 10.00           C  
ATOM    825  CG  ASN A  56     -10.188  -1.224  -4.990  1.00 10.00           C  
ATOM    826  OD1 ASN A  56     -10.384  -0.797  -6.122  1.00 10.00           O  
ATOM    827  ND2 ASN A  56     -10.064  -0.389  -3.960  1.00 10.00           N  
ATOM    828  H   ASN A  56     -11.490  -3.139  -2.546  1.00 10.00           H  
ATOM    829  HA  ASN A  56     -12.024  -3.077  -5.485  1.00 10.00           H  
ATOM    830  HB2 ASN A  56      -9.456  -2.920  -3.859  1.00 10.00           H  
ATOM    831  HB3 ASN A  56      -9.519  -3.143  -5.605  1.00 10.00           H  
ATOM    832 HD21 ASN A  56      -9.915  -0.699  -3.002  1.00 10.00           H  
ATOM    833 HD22 ASN A  56     -10.159   0.596  -4.143  1.00 10.00           H  
ATOM    834  N   ASN A  57     -10.714  -5.603  -3.766  1.00 10.00           N  
ATOM    835  CA  ASN A  57     -10.541  -7.053  -3.739  1.00 10.00           C  
ATOM    836  C   ASN A  57     -10.661  -7.497  -2.280  1.00 10.00           C  
ATOM    837  O   ASN A  57     -10.608  -6.657  -1.387  1.00 10.00           O  
ATOM    838  CB  ASN A  57      -9.186  -7.447  -4.360  1.00 10.00           C  
ATOM    839  CG  ASN A  57      -9.044  -8.960  -4.556  1.00 10.00           C  
ATOM    840  OD1 ASN A  57     -10.018  -9.700  -4.444  1.00 10.00           O  
ATOM    841  ND2 ASN A  57      -7.846  -9.459  -4.833  1.00 10.00           N  
ATOM    842  H   ASN A  57     -10.521  -5.117  -2.892  1.00 10.00           H  
ATOM    843  HA  ASN A  57     -11.352  -7.514  -4.307  1.00 10.00           H  
ATOM    844  HB2 ASN A  57      -9.091  -6.977  -5.339  1.00 10.00           H  
ATOM    845  HB3 ASN A  57      -8.377  -7.087  -3.721  1.00 10.00           H  
ATOM    846 HD21 ASN A  57      -7.003  -8.875  -4.964  1.00 10.00           H  
ATOM    847 HD22 ASN A  57      -7.751 -10.448  -4.979  1.00 10.00           H  
ATOM    848  N   GLY A  58     -10.830  -8.795  -2.019  1.00 10.00           N  
ATOM    849  CA  GLY A  58     -11.060  -9.323  -0.683  1.00 10.00           C  
ATOM    850  C   GLY A  58      -9.907 -10.191  -0.174  1.00 10.00           C  
ATOM    851  O   GLY A  58     -10.104 -11.391   0.003  1.00 10.00           O  
ATOM    852  H   GLY A  58     -10.830  -9.444  -2.800  1.00 10.00           H  
ATOM    853  HA2 GLY A  58     -11.258  -8.534   0.043  1.00 10.00           H  
ATOM    854  HA3 GLY A  58     -11.955  -9.944  -0.734  1.00 10.00           H  
ATOM    855  N   PRO A  59      -8.726  -9.625   0.129  1.00 10.00           N  
ATOM    856  CA  PRO A  59      -7.769 -10.298   0.989  1.00 10.00           C  
ATOM    857  C   PRO A  59      -8.397 -10.320   2.385  1.00 10.00           C  
ATOM    858  O   PRO A  59      -8.621  -9.271   2.985  1.00 10.00           O  
ATOM    859  CB  PRO A  59      -6.495  -9.455   0.914  1.00 10.00           C  
ATOM    860  CG  PRO A  59      -7.014  -8.038   0.665  1.00 10.00           C  
ATOM    861  CD  PRO A  59      -8.322  -8.247  -0.103  1.00 10.00           C  
ATOM    862  HA  PRO A  59      -7.567 -11.315   0.647  1.00 10.00           H  
ATOM    863  HB2 PRO A  59      -5.892  -9.527   1.821  1.00 10.00           H  
ATOM    864  HB3 PRO A  59      -5.911  -9.775   0.050  1.00 10.00           H  
ATOM    865  HG2 PRO A  59      -7.227  -7.556   1.620  1.00 10.00           H  
ATOM    866  HG3 PRO A  59      -6.301  -7.438   0.098  1.00 10.00           H  
ATOM    867  HD2 PRO A  59      -9.065  -7.547   0.277  1.00 10.00           H  
ATOM    868  HD3 PRO A  59      -8.150  -8.092  -1.169  1.00 10.00           H  
ATOM    869  N   THR A  60      -8.765 -11.504   2.870  1.00 10.00           N  
ATOM    870  CA  THR A  60      -9.648 -11.650   4.013  1.00 10.00           C  
ATOM    871  C   THR A  60      -8.816 -11.550   5.280  1.00 10.00           C  
ATOM    872  O   THR A  60      -9.048 -10.702   6.139  1.00 10.00           O  
ATOM    873  CB  THR A  60     -10.320 -13.025   3.906  1.00 10.00           C  
ATOM    874  OG1 THR A  60      -9.339 -13.973   3.508  1.00 10.00           O  
ATOM    875  CG2 THR A  60     -11.453 -13.004   2.876  1.00 10.00           C  
ATOM    876  H   THR A  60      -8.470 -12.367   2.431  1.00 10.00           H  
ATOM    877  HA  THR A  60     -10.408 -10.866   4.025  1.00 10.00           H  
ATOM    878  HB  THR A  60     -10.742 -13.303   4.874  1.00 10.00           H  
ATOM    879  HG1 THR A  60      -9.737 -14.586   2.882  1.00 10.00           H  
ATOM    880 HG21 THR A  60     -11.063 -12.774   1.886  1.00 10.00           H  
ATOM    881 HG22 THR A  60     -11.947 -13.976   2.847  1.00 10.00           H  
ATOM    882 HG23 THR A  60     -12.189 -12.248   3.151  1.00 10.00           H  
ATOM    883  N   LYS A  61      -7.860 -12.470   5.380  1.00 10.00           N  
ATOM    884  CA  LYS A  61      -6.921 -12.554   6.475  1.00 10.00           C  
ATOM    885  C   LYS A  61      -5.667 -11.767   6.084  1.00 10.00           C  
ATOM    886  O   LYS A  61      -5.636 -10.552   6.266  1.00 10.00           O  
ATOM    887  CB  LYS A  61      -6.700 -14.032   6.846  1.00 10.00           C  
ATOM    888  CG  LYS A  61      -8.058 -14.707   7.105  1.00 10.00           C  
ATOM    889  CD  LYS A  61      -7.907 -16.115   7.694  1.00 10.00           C  
ATOM    890  CE  LYS A  61      -9.290 -16.783   7.775  1.00 10.00           C  
ATOM    891  NZ  LYS A  61      -9.241 -18.113   8.418  1.00 10.00           N  
ATOM    892  H   LYS A  61      -7.813 -13.145   4.624  1.00 10.00           H  
ATOM    893  HA  LYS A  61      -7.342 -12.064   7.355  1.00 10.00           H  
ATOM    894  HB2 LYS A  61      -6.202 -14.571   6.039  1.00 10.00           H  
ATOM    895  HB3 LYS A  61      -6.082 -14.081   7.744  1.00 10.00           H  
ATOM    896  HG2 LYS A  61      -8.638 -14.087   7.792  1.00 10.00           H  
ATOM    897  HG3 LYS A  61      -8.601 -14.782   6.161  1.00 10.00           H  
ATOM    898  HD2 LYS A  61      -7.244 -16.699   7.051  1.00 10.00           H  
ATOM    899  HD3 LYS A  61      -7.459 -16.030   8.687  1.00 10.00           H  
ATOM    900  HE2 LYS A  61      -9.969 -16.143   8.343  1.00 10.00           H  
ATOM    901  HE3 LYS A  61      -9.692 -16.896   6.765  1.00 10.00           H  
ATOM    902  HZ1 LYS A  61      -8.916 -18.030   9.371  1.00 10.00           H  
ATOM    903  HZ2 LYS A  61     -10.168 -18.519   8.428  1.00 10.00           H  
ATOM    904  HZ3 LYS A  61      -8.624 -18.729   7.907  1.00 10.00           H  
ATOM    905  N   CYS A  62      -4.660 -12.441   5.522  1.00 10.00           N  
ATOM    906  CA  CYS A  62      -3.344 -11.893   5.211  1.00 10.00           C  
ATOM    907  C   CYS A  62      -2.947 -12.280   3.785  1.00 10.00           C  
ATOM    908  O   CYS A  62      -3.813 -12.512   2.945  1.00 10.00           O  
ATOM    909  CB  CYS A  62      -2.304 -12.361   6.212  1.00 10.00           C  
ATOM    910  SG  CYS A  62      -2.865 -12.405   7.938  1.00 10.00           S  
ATOM    911  H   CYS A  62      -4.844 -13.376   5.215  1.00 10.00           H  
ATOM    912  HA  CYS A  62      -3.405 -10.812   5.218  1.00 10.00           H  
ATOM    913  HB2 CYS A  62      -1.997 -13.376   5.960  1.00 10.00           H  
ATOM    914  HB3 CYS A  62      -1.440 -11.697   6.142  1.00 10.00           H  
ATOM    915  N   GLY A  63      -1.644 -12.326   3.488  1.00 10.00           N  
ATOM    916  CA  GLY A  63      -1.119 -12.881   2.242  1.00 10.00           C  
ATOM    917  C   GLY A  63      -1.164 -11.858   1.110  1.00 10.00           C  
ATOM    918  O   GLY A  63      -0.226 -11.749   0.328  1.00 10.00           O  
ATOM    919  H   GLY A  63      -0.978 -12.032   4.186  1.00 10.00           H  
ATOM    920  HA2 GLY A  63      -0.085 -13.188   2.404  1.00 10.00           H  
ATOM    921  HA3 GLY A  63      -1.694 -13.760   1.950  1.00 10.00           H  
ATOM    922  N   GLY A  64      -2.254 -11.086   1.055  1.00 10.00           N  
ATOM    923  CA  GLY A  64      -2.498 -10.009   0.106  1.00 10.00           C  
ATOM    924  C   GLY A  64      -1.253  -9.180  -0.216  1.00 10.00           C  
ATOM    925  O   GLY A  64      -1.019  -8.834  -1.370  1.00 10.00           O  
ATOM    926  H   GLY A  64      -3.003 -11.327   1.692  1.00 10.00           H  
ATOM    927  HA2 GLY A  64      -2.914 -10.423  -0.812  1.00 10.00           H  
ATOM    928  HA3 GLY A  64      -3.231  -9.343   0.565  1.00 10.00           H  
ATOM    929  N   CYS A  65      -0.486  -8.833   0.821  1.00 10.00           N  
ATOM    930  CA  CYS A  65       0.633  -7.904   0.734  1.00 10.00           C  
ATOM    931  C   CYS A  65       1.923  -8.595   1.176  1.00 10.00           C  
ATOM    932  O   CYS A  65       2.895  -8.624   0.427  1.00 10.00           O  
ATOM    933  CB  CYS A  65       0.327  -6.696   1.579  1.00 10.00           C  
ATOM    934  SG  CYS A  65      -1.339  -6.061   1.207  1.00 10.00           S  
ATOM    935  H   CYS A  65      -0.747  -9.181   1.727  1.00 10.00           H  
ATOM    936  HA  CYS A  65       0.771  -7.568  -0.295  1.00 10.00           H  
ATOM    937  HB2 CYS A  65       0.391  -6.999   2.621  1.00 10.00           H  
ATOM    938  HB3 CYS A  65       1.054  -5.910   1.398  1.00 10.00           H  
ATOM    939  N   HIS A  66       1.941  -9.149   2.396  1.00 10.00           N  
ATOM    940  CA  HIS A  66       3.096  -9.880   2.902  1.00 10.00           C  
ATOM    941  C   HIS A  66       3.276 -11.135   2.060  1.00 10.00           C  
ATOM    942  O   HIS A  66       2.437 -12.029   2.149  1.00 10.00           O  
ATOM    943  CB  HIS A  66       2.904 -10.302   4.366  1.00 10.00           C  
ATOM    944  CG  HIS A  66       2.800  -9.156   5.320  1.00 10.00           C  
ATOM    945  ND1 HIS A  66       3.851  -8.472   5.876  1.00 10.00           N  
ATOM    946  CD2 HIS A  66       1.645  -8.619   5.806  1.00 10.00           C  
ATOM    947  CE1 HIS A  66       3.322  -7.522   6.671  1.00 10.00           C  
ATOM    948  NE2 HIS A  66       1.981  -7.576   6.656  1.00 10.00           N  
ATOM    949  H   HIS A  66       1.106  -9.116   2.958  1.00 10.00           H  
ATOM    950  HA  HIS A  66       3.985  -9.250   2.856  1.00 10.00           H  
ATOM    951  HB2 HIS A  66       2.030 -10.944   4.470  1.00 10.00           H  
ATOM    952  HB3 HIS A  66       3.768 -10.900   4.655  1.00 10.00           H  
ATOM    953  HD1 HIS A  66       4.842  -8.625   5.679  1.00 10.00           H  
ATOM    954  HD2 HIS A  66       0.634  -8.914   5.612  1.00 10.00           H  
ATOM    955  HE1 HIS A  66       3.883  -6.810   7.253  1.00 10.00           H  
ATOM    956  N   ILE A  67       4.362 -11.239   1.294  1.00 10.00           N  
ATOM    957  CA  ILE A  67       4.623 -12.445   0.518  1.00 10.00           C  
ATOM    958  C   ILE A  67       5.138 -13.538   1.467  1.00 10.00           C  
ATOM    959  O   ILE A  67       6.330 -13.842   1.494  1.00 10.00           O  
ATOM    960  CB  ILE A  67       5.569 -12.133  -0.660  1.00 10.00           C  
ATOM    961  CG1 ILE A  67       5.124 -10.900  -1.476  1.00 10.00           C  
ATOM    962  CG2 ILE A  67       5.698 -13.351  -1.588  1.00 10.00           C  
ATOM    963  CD1 ILE A  67       3.692 -10.968  -2.019  1.00 10.00           C  
ATOM    964  H   ILE A  67       5.010 -10.456   1.231  1.00 10.00           H  
ATOM    965  HA  ILE A  67       3.685 -12.803   0.090  1.00 10.00           H  
ATOM    966  HB  ILE A  67       6.560 -11.906  -0.262  1.00 10.00           H  
ATOM    967 HG12 ILE A  67       5.207 -10.003  -0.863  1.00 10.00           H  
ATOM    968 HG13 ILE A  67       5.804 -10.778  -2.319  1.00 10.00           H  
ATOM    969 HG21 ILE A  67       4.718 -13.671  -1.942  1.00 10.00           H  
ATOM    970 HG22 ILE A  67       6.321 -13.099  -2.446  1.00 10.00           H  
ATOM    971 HG23 ILE A  67       6.165 -14.184  -1.062  1.00 10.00           H  
ATOM    972 HD11 ILE A  67       2.971 -11.022  -1.204  1.00 10.00           H  
ATOM    973 HD12 ILE A  67       3.490 -10.064  -2.593  1.00 10.00           H  
ATOM    974 HD13 ILE A  67       3.566 -11.830  -2.674  1.00 10.00           H  
ATOM    975  N   LYS A  68       4.239 -14.109   2.273  1.00 10.00           N  
ATOM    976  CA  LYS A  68       4.493 -15.167   3.230  1.00 10.00           C  
ATOM    977  C   LYS A  68       3.133 -15.754   3.609  1.00 10.00           C  
ATOM    978  O   LYS A  68       2.138 -15.013   3.461  1.00 10.00           O  
ATOM    979  CB  LYS A  68       5.203 -14.574   4.453  1.00 10.00           C  
ATOM    980  CG  LYS A  68       5.432 -15.537   5.627  1.00 10.00           C  
ATOM    981  CD  LYS A  68       6.536 -16.578   5.377  1.00 10.00           C  
ATOM    982  CE  LYS A  68       6.119 -17.883   4.676  1.00 10.00           C  
ATOM    983  NZ  LYS A  68       4.874 -18.458   5.221  1.00 10.00           N  
ATOM    984  OXT LYS A  68       3.118 -16.920   4.065  1.00 10.00           O  
ATOM    985  H   LYS A  68       3.270 -13.796   2.276  1.00 10.00           H  
ATOM    986  HA  LYS A  68       5.106 -15.925   2.750  1.00 10.00           H  
ATOM    987  HB2 LYS A  68       6.166 -14.168   4.143  1.00 10.00           H  
ATOM    988  HB3 LYS A  68       4.586 -13.753   4.823  1.00 10.00           H  
ATOM    989  HG2 LYS A  68       5.780 -14.915   6.449  1.00 10.00           H  
ATOM    990  HG3 LYS A  68       4.492 -15.972   5.961  1.00 10.00           H  
ATOM    991  HD2 LYS A  68       7.321 -16.100   4.787  1.00 10.00           H  
ATOM    992  HD3 LYS A  68       6.966 -16.834   6.347  1.00 10.00           H  
ATOM    993  HE2 LYS A  68       5.981 -17.711   3.610  1.00 10.00           H  
ATOM    994  HE3 LYS A  68       6.929 -18.606   4.792  1.00 10.00           H  
ATOM    995  HZ1 LYS A  68       4.101 -17.848   4.958  1.00 10.00           H  
ATOM    996  HZ2 LYS A  68       4.686 -19.356   4.804  1.00 10.00           H  
ATOM    997  HZ3 LYS A  68       4.908 -18.538   6.225  1.00 10.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A1030       4.711   7.324  -4.557  1.00 10.00          FE  
HETATM 1000  CHA HEC A1030       7.448   7.118  -2.463  1.00 10.00           C  
HETATM 1001  CHB HEC A1030       6.283   9.730  -6.365  1.00 10.00           C  
HETATM 1002  CHC HEC A1030       2.159   7.181  -6.789  1.00 10.00           C  
HETATM 1003  CHD HEC A1030       2.988   5.277  -2.401  1.00 10.00           C  
HETATM 1004  NA  HEC A1030       6.511   8.233  -4.444  1.00 10.00           N  
HETATM 1005  C1A HEC A1030       7.486   7.982  -3.524  1.00 10.00           C  
HETATM 1006  C2A HEC A1030       8.612   8.837  -3.814  1.00 10.00           C  
HETATM 1007  C3A HEC A1030       8.268   9.598  -4.901  1.00 10.00           C  
HETATM 1008  C4A HEC A1030       6.936   9.198  -5.290  1.00 10.00           C  
HETATM 1009  CMA HEC A1030       9.142  10.624  -5.587  1.00 10.00           C  
HETATM 1010  CAA HEC A1030       9.931   8.883  -3.079  1.00 10.00           C  
HETATM 1011  CBA HEC A1030      10.929   7.839  -3.591  1.00 10.00           C  
HETATM 1012  CGA HEC A1030      12.249   7.889  -2.816  1.00 10.00           C  
HETATM 1013  O1A HEC A1030      12.172   8.047  -1.577  1.00 10.00           O  
HETATM 1014  O2A HEC A1030      13.305   7.778  -3.475  1.00 10.00           O  
HETATM 1015  NB  HEC A1030       4.336   8.228  -6.282  1.00 10.00           N  
HETATM 1016  C1B HEC A1030       5.086   9.223  -6.819  1.00 10.00           C  
HETATM 1017  C2B HEC A1030       4.453   9.659  -8.040  1.00 10.00           C  
HETATM 1018  C3B HEC A1030       3.269   8.967  -8.151  1.00 10.00           C  
HETATM 1019  C4B HEC A1030       3.234   8.012  -7.061  1.00 10.00           C  
HETATM 1020  CMB HEC A1030       4.983  10.682  -9.022  1.00 10.00           C  
HETATM 1021  CAB HEC A1030       2.064   9.417  -8.955  1.00 10.00           C  
HETATM 1022  CBB HEC A1030       2.313   9.776 -10.425  1.00 10.00           C  
HETATM 1023  NC  HEC A1030       2.930   6.408  -4.589  1.00 10.00           N  
HETATM 1024  C1C HEC A1030       2.043   6.484  -5.607  1.00 10.00           C  
HETATM 1025  C2C HEC A1030       0.856   5.750  -5.234  1.00 10.00           C  
HETATM 1026  C3C HEC A1030       1.056   5.266  -3.961  1.00 10.00           C  
HETATM 1027  C4C HEC A1030       2.398   5.653  -3.585  1.00 10.00           C  
HETATM 1028  CMC HEC A1030      -0.404   5.655  -6.061  1.00 10.00           C  
HETATM 1029  CAC HEC A1030       0.019   4.634  -3.039  1.00 10.00           C  
HETATM 1030  CBC HEC A1030      -0.438   3.227  -3.438  1.00 10.00           C  
HETATM 1031  ND  HEC A1030       5.135   6.387  -2.792  1.00 10.00           N  
HETATM 1032  C1D HEC A1030       4.269   5.617  -2.087  1.00 10.00           C  
HETATM 1033  C2D HEC A1030       4.935   5.150  -0.894  1.00 10.00           C  
HETATM 1034  C3D HEC A1030       6.213   5.646  -0.940  1.00 10.00           C  
HETATM 1035  C4D HEC A1030       6.321   6.421  -2.147  1.00 10.00           C  
HETATM 1036  CMD HEC A1030       4.342   4.274   0.190  1.00 10.00           C  
HETATM 1037  CAD HEC A1030       7.213   5.663   0.185  1.00 10.00           C  
HETATM 1038  CBD HEC A1030       8.220   4.516   0.233  1.00 10.00           C  
HETATM 1039  CGD HEC A1030       9.216   4.785   1.362  1.00 10.00           C  
HETATM 1040  O1D HEC A1030      10.416   4.451   1.239  1.00 10.00           O  
HETATM 1041  O2D HEC A1030       8.824   5.453   2.349  1.00 10.00           O  
HETATM 1042  HHA HEC A1030       8.300   7.002  -1.818  1.00 10.00           H  
HETATM 1043  HHB HEC A1030       6.745  10.551  -6.873  1.00 10.00           H  
HETATM 1044  HHC HEC A1030       1.335   7.135  -7.472  1.00 10.00           H  
HETATM 1045  HHD HEC A1030       2.458   4.637  -1.730  1.00 10.00           H  
HETATM 1046 HMA1 HEC A1030      10.191  10.440  -5.358  1.00 10.00           H  
HETATM 1047 HMA2 HEC A1030       9.022  10.560  -6.667  1.00 10.00           H  
HETATM 1048 HMA3 HEC A1030       8.869  11.622  -5.244  1.00 10.00           H  
HETATM 1049 HAA1 HEC A1030       9.777   8.700  -2.020  1.00 10.00           H  
HETATM 1050 HAA2 HEC A1030      10.386   9.868  -3.169  1.00 10.00           H  
HETATM 1051 HBA1 HEC A1030      11.113   8.021  -4.651  1.00 10.00           H  
HETATM 1052 HBA2 HEC A1030      10.490   6.846  -3.481  1.00 10.00           H  
HETATM 1053 HMB1 HEC A1030       6.031  10.913  -8.854  1.00 10.00           H  
HETATM 1054 HMB2 HEC A1030       4.904  10.285 -10.031  1.00 10.00           H  
HETATM 1055 HMB3 HEC A1030       4.394  11.595  -8.932  1.00 10.00           H  
HETATM 1056  HAB HEC A1030       1.328   8.621  -8.975  1.00 10.00           H  
HETATM 1057 HBB1 HEC A1030       2.960   9.031 -10.888  1.00 10.00           H  
HETATM 1058 HBB2 HEC A1030       1.365   9.780 -10.963  1.00 10.00           H  
HETATM 1059 HBB3 HEC A1030       2.752  10.767 -10.517  1.00 10.00           H  
HETATM 1060 HMC1 HEC A1030      -0.177   5.120  -6.978  1.00 10.00           H  
HETATM 1061 HMC2 HEC A1030      -1.189   5.128  -5.527  1.00 10.00           H  
HETATM 1062 HMC3 HEC A1030      -0.759   6.659  -6.291  1.00 10.00           H  
HETATM 1063  HAC HEC A1030       0.419   4.547  -2.034  1.00 10.00           H  
HETATM 1064 HBC1 HEC A1030       0.421   2.605  -3.692  1.00 10.00           H  
HETATM 1065 HBC2 HEC A1030      -0.967   2.765  -2.606  1.00 10.00           H  
HETATM 1066 HBC3 HEC A1030      -1.116   3.270  -4.284  1.00 10.00           H  
HETATM 1067 HMD1 HEC A1030       4.460   3.226  -0.081  1.00 10.00           H  
HETATM 1068 HMD2 HEC A1030       4.827   4.469   1.142  1.00 10.00           H  
HETATM 1069 HMD3 HEC A1030       3.284   4.490   0.321  1.00 10.00           H  
HETATM 1070 HAD1 HEC A1030       6.665   5.666   1.107  1.00 10.00           H  
HETATM 1071 HAD2 HEC A1030       7.779   6.588   0.175  1.00 10.00           H  
HETATM 1072 HBD1 HEC A1030       8.742   4.448  -0.723  1.00 10.00           H  
HETATM 1073 HBD2 HEC A1030       7.692   3.587   0.429  1.00 10.00           H  
HETATM 1074 FE   HEC A1053      -2.835  -1.804  -3.401  1.00 10.00          FE  
HETATM 1075  CHA HEC A1053      -3.544  -4.337  -5.591  1.00 10.00           C  
HETATM 1076  CHB HEC A1053      -0.241  -3.624  -2.074  1.00 10.00           C  
HETATM 1077  CHC HEC A1053      -2.304   0.697  -1.169  1.00 10.00           C  
HETATM 1078  CHD HEC A1053      -5.589  -0.038  -4.654  1.00 10.00           C  
HETATM 1079  NA  HEC A1053      -2.010  -3.596  -3.789  1.00 10.00           N  
HETATM 1080  C1A HEC A1053      -2.482  -4.473  -4.725  1.00 10.00           C  
HETATM 1081  C2A HEC A1053      -1.709  -5.688  -4.629  1.00 10.00           C  
HETATM 1082  C3A HEC A1053      -0.727  -5.477  -3.692  1.00 10.00           C  
HETATM 1083  C4A HEC A1053      -0.953  -4.164  -3.129  1.00 10.00           C  
HETATM 1084  CMA HEC A1053       0.377  -6.450  -3.347  1.00 10.00           C  
HETATM 1085  CAA HEC A1053      -2.121  -7.015  -5.229  1.00 10.00           C  
HETATM 1086  CBA HEC A1053      -3.336  -7.598  -4.486  1.00 10.00           C  
HETATM 1087  CGA HEC A1053      -4.202  -8.519  -5.350  1.00 10.00           C  
HETATM 1088  O1A HEC A1053      -5.445  -8.403  -5.233  1.00 10.00           O  
HETATM 1089  O2A HEC A1053      -3.616  -9.317  -6.113  1.00 10.00           O  
HETATM 1090  NB  HEC A1053      -1.508  -1.504  -1.958  1.00 10.00           N  
HETATM 1091  C1B HEC A1053      -0.532  -2.375  -1.575  1.00 10.00           C  
HETATM 1092  C2B HEC A1053       0.143  -1.826  -0.427  1.00 10.00           C  
HETATM 1093  C3B HEC A1053      -0.410  -0.589  -0.184  1.00 10.00           C  
HETATM 1094  C4B HEC A1053      -1.478  -0.409  -1.148  1.00 10.00           C  
HETATM 1095  CMB HEC A1053       1.128  -2.584   0.438  1.00 10.00           C  
HETATM 1096  CAB HEC A1053      -0.007   0.379   0.916  1.00 10.00           C  
HETATM 1097  CBB HEC A1053       1.419   0.922   0.739  1.00 10.00           C  
HETATM 1098  NC  HEC A1053      -3.768  -0.024  -2.998  1.00 10.00           N  
HETATM 1099  C1C HEC A1053      -3.356   0.832  -2.038  1.00 10.00           C  
HETATM 1100  C2C HEC A1053      -4.197   2.006  -2.076  1.00 10.00           C  
HETATM 1101  C3C HEC A1053      -5.199   1.760  -2.986  1.00 10.00           C  
HETATM 1102  C4C HEC A1053      -4.861   0.505  -3.627  1.00 10.00           C  
HETATM 1103  CMC HEC A1053      -3.992   3.268  -1.268  1.00 10.00           C  
HETATM 1104  CAC HEC A1053      -6.541   2.482  -3.086  1.00 10.00           C  
HETATM 1105  CBC HEC A1053      -6.556   3.718  -3.983  1.00 10.00           C  
HETATM 1106  ND  HEC A1053      -4.277  -2.113  -4.846  1.00 10.00           N  
HETATM 1107  C1D HEC A1053      -5.270  -1.255  -5.202  1.00 10.00           C  
HETATM 1108  C2D HEC A1053      -6.005  -1.836  -6.300  1.00 10.00           C  
HETATM 1109  C3D HEC A1053      -5.458  -3.071  -6.544  1.00 10.00           C  
HETATM 1110  C4D HEC A1053      -4.348  -3.227  -5.628  1.00 10.00           C  
HETATM 1111  CMD HEC A1053      -7.112  -1.170  -7.086  1.00 10.00           C  
HETATM 1112  CAD HEC A1053      -5.916  -4.036  -7.621  1.00 10.00           C  
HETATM 1113  CBD HEC A1053      -5.325  -3.708  -8.999  1.00 10.00           C  
HETATM 1114  CGD HEC A1053      -5.996  -4.459 -10.157  1.00 10.00           C  
HETATM 1115  O1D HEC A1053      -7.177  -4.837 -10.012  1.00 10.00           O  
HETATM 1116  O2D HEC A1053      -5.348  -4.566 -11.226  1.00 10.00           O  
HETATM 1117  HHA HEC A1053      -3.765  -5.148  -6.259  1.00 10.00           H  
HETATM 1118  HHB HEC A1053       0.528  -4.193  -1.573  1.00 10.00           H  
HETATM 1119  HHC HEC A1053      -2.173   1.467  -0.438  1.00 10.00           H  
HETATM 1120  HHD HEC A1053      -6.424   0.511  -5.047  1.00 10.00           H  
HETATM 1121 HMA1 HEC A1053       1.117  -6.439  -4.148  1.00 10.00           H  
HETATM 1122 HMA2 HEC A1053       0.867  -6.196  -2.411  1.00 10.00           H  
HETATM 1123 HMA3 HEC A1053      -0.038  -7.453  -3.256  1.00 10.00           H  
HETATM 1124 HAA1 HEC A1053      -1.309  -7.740  -5.193  1.00 10.00           H  
HETATM 1125 HAA2 HEC A1053      -2.375  -6.878  -6.280  1.00 10.00           H  
HETATM 1126 HBA1 HEC A1053      -3.969  -6.778  -4.142  1.00 10.00           H  
HETATM 1127 HBA2 HEC A1053      -2.987  -8.140  -3.606  1.00 10.00           H  
HETATM 1128 HMB1 HEC A1053       1.921  -3.012  -0.169  1.00 10.00           H  
HETATM 1129 HMB2 HEC A1053       1.571  -1.945   1.195  1.00 10.00           H  
HETATM 1130 HMB3 HEC A1053       0.592  -3.392   0.934  1.00 10.00           H  
HETATM 1131  HAB HEC A1053      -0.648   1.253   0.913  1.00 10.00           H  
HETATM 1132 HBB1 HEC A1053       1.516   1.368  -0.251  1.00 10.00           H  
HETATM 1133 HBB2 HEC A1053       1.621   1.689   1.483  1.00 10.00           H  
HETATM 1134 HBB3 HEC A1053       2.166   0.137   0.838  1.00 10.00           H  
HETATM 1135 HMC1 HEC A1053      -2.946   3.570  -1.302  1.00 10.00           H  
HETATM 1136 HMC2 HEC A1053      -4.589   4.082  -1.676  1.00 10.00           H  
HETATM 1137 HMC3 HEC A1053      -4.290   3.093  -0.235  1.00 10.00           H  
HETATM 1138  HAC HEC A1053      -7.285   1.788  -3.477  1.00 10.00           H  
HETATM 1139 HBC1 HEC A1053      -6.463   3.403  -5.018  1.00 10.00           H  
HETATM 1140 HBC2 HEC A1053      -7.503   4.248  -3.871  1.00 10.00           H  
HETATM 1141 HBC3 HEC A1053      -5.741   4.390  -3.717  1.00 10.00           H  
HETATM 1142 HMD1 HEC A1053      -6.670  -0.439  -7.763  1.00 10.00           H  
HETATM 1143 HMD2 HEC A1053      -7.671  -1.895  -7.675  1.00 10.00           H  
HETATM 1144 HMD3 HEC A1053      -7.805  -0.666  -6.417  1.00 10.00           H  
HETATM 1145 HAD1 HEC A1053      -7.002  -3.999  -7.689  1.00 10.00           H  
HETATM 1146 HAD2 HEC A1053      -5.666  -5.065  -7.367  1.00 10.00           H  
HETATM 1147 HBD1 HEC A1053      -4.257  -3.931  -8.984  1.00 10.00           H  
HETATM 1148 HBD2 HEC A1053      -5.448  -2.640  -9.185  1.00 10.00           H  
HETATM 1149 FE   HEC A1066       0.712  -6.499   7.649  1.00 10.00          FE  
HETATM 1150  CHA HEC A1066       3.331  -4.636   8.821  1.00 10.00           C  
HETATM 1151  CHB HEC A1066       0.924  -8.583  10.345  1.00 10.00           C  
HETATM 1152  CHC HEC A1066      -1.902  -8.375   6.411  1.00 10.00           C  
HETATM 1153  CHD HEC A1066       0.625  -4.544   4.766  1.00 10.00           C  
HETATM 1154  NA  HEC A1066       1.856  -6.567   9.277  1.00 10.00           N  
HETATM 1155  C1A HEC A1066       2.852  -5.679   9.575  1.00 10.00           C  
HETATM 1156  C2A HEC A1066       3.444  -6.088  10.828  1.00 10.00           C  
HETATM 1157  C3A HEC A1066       2.710  -7.143  11.298  1.00 10.00           C  
HETATM 1158  C4A HEC A1066       1.760  -7.492  10.268  1.00 10.00           C  
HETATM 1159  CMA HEC A1066       2.912  -7.795  12.648  1.00 10.00           C  
HETATM 1160  CAA HEC A1066       4.755  -5.624  11.418  1.00 10.00           C  
HETATM 1161  CBA HEC A1066       5.931  -6.456  10.889  1.00 10.00           C  
HETATM 1162  CGA HEC A1066       7.286  -6.028  11.455  1.00 10.00           C  
HETATM 1163  O1A HEC A1066       8.307  -6.330  10.796  1.00 10.00           O  
HETATM 1164  O2A HEC A1066       7.282  -5.431  12.558  1.00 10.00           O  
HETATM 1165  NB  HEC A1066      -0.253  -8.192   8.224  1.00 10.00           N  
HETATM 1166  C1B HEC A1066       0.013  -8.877   9.359  1.00 10.00           C  
HETATM 1167  C2B HEC A1066      -0.900  -9.988   9.455  1.00 10.00           C  
HETATM 1168  C3B HEC A1066      -1.775  -9.884   8.400  1.00 10.00           C  
HETATM 1169  C4B HEC A1066      -1.312  -8.772   7.589  1.00 10.00           C  
HETATM 1170  CMB HEC A1066      -0.927 -11.012  10.566  1.00 10.00           C  
HETATM 1171  CAB HEC A1066      -3.090 -10.638   8.253  1.00 10.00           C  
HETATM 1172  CBB HEC A1066      -4.044 -10.457   9.439  1.00 10.00           C  
HETATM 1173  NC  HEC A1066      -0.459  -6.429   5.970  1.00 10.00           N  
HETATM 1174  C1C HEC A1066      -1.475  -7.282   5.699  1.00 10.00           C  
HETATM 1175  C2C HEC A1066      -2.037  -6.947   4.416  1.00 10.00           C  
HETATM 1176  C3C HEC A1066      -1.383  -5.821   3.967  1.00 10.00           C  
HETATM 1177  C4C HEC A1066      -0.326  -5.541   4.929  1.00 10.00           C  
HETATM 1178  CMC HEC A1066      -3.055  -7.797   3.682  1.00 10.00           C  
HETATM 1179  CAC HEC A1066      -1.681  -5.059   2.679  1.00 10.00           C  
HETATM 1180  CBC HEC A1066      -3.115  -4.531   2.587  1.00 10.00           C  
HETATM 1181  ND  HEC A1066       1.768  -4.877   6.944  1.00 10.00           N  
HETATM 1182  C1D HEC A1066       1.585  -4.270   5.730  1.00 10.00           C  
HETATM 1183  C2D HEC A1066       2.597  -3.239   5.601  1.00 10.00           C  
HETATM 1184  C3D HEC A1066       3.399  -3.293   6.719  1.00 10.00           C  
HETATM 1185  C4D HEC A1066       2.826  -4.300   7.589  1.00 10.00           C  
HETATM 1186  CMD HEC A1066       2.795  -2.280   4.446  1.00 10.00           C  
HETATM 1187  CAD HEC A1066       4.632  -2.418   6.935  1.00 10.00           C  
HETATM 1188  CBD HEC A1066       5.874  -3.001   7.649  1.00 10.00           C  
HETATM 1189  CGD HEC A1066       6.163  -2.390   9.037  1.00 10.00           C  
HETATM 1190  O1D HEC A1066       6.489  -3.143   9.986  1.00 10.00           O  
HETATM 1191  O2D HEC A1066       5.998  -1.162   9.194  1.00 10.00           O  
HETATM 1192  HHA HEC A1066       4.160  -4.077   9.205  1.00 10.00           H  
HETATM 1193  HHB HEC A1066       0.948  -9.209  11.212  1.00 10.00           H  
HETATM 1194  HHC HEC A1066      -2.704  -8.951   5.997  1.00 10.00           H  
HETATM 1195  HHD HEC A1066       0.641  -4.000   3.834  1.00 10.00           H  
HETATM 1196 HMA1 HEC A1066       2.973  -7.011  13.403  1.00 10.00           H  
HETATM 1197 HMA2 HEC A1066       2.086  -8.448  12.917  1.00 10.00           H  
HETATM 1198 HMA3 HEC A1066       3.850  -8.349  12.645  1.00 10.00           H  
HETATM 1199 HAA1 HEC A1066       4.729  -5.717  12.502  1.00 10.00           H  
HETATM 1200 HAA2 HEC A1066       4.931  -4.579  11.181  1.00 10.00           H  
HETATM 1201 HBA1 HEC A1066       5.945  -6.392   9.800  1.00 10.00           H  
HETATM 1202 HBA2 HEC A1066       5.767  -7.494  11.174  1.00 10.00           H  
HETATM 1203 HMB1 HEC A1066      -1.350 -10.562  11.464  1.00 10.00           H  
HETATM 1204 HMB2 HEC A1066      -1.526 -11.873  10.277  1.00 10.00           H  
HETATM 1205 HMB3 HEC A1066       0.084 -11.359  10.766  1.00 10.00           H  
HETATM 1206  HAB HEC A1066      -3.626 -10.259   7.395  1.00 10.00           H  
HETATM 1207 HBB1 HEC A1066      -4.209  -9.395   9.620  1.00 10.00           H  
HETATM 1208 HBB2 HEC A1066      -5.003 -10.922   9.205  1.00 10.00           H  
HETATM 1209 HBB3 HEC A1066      -3.647 -10.917  10.342  1.00 10.00           H  
HETATM 1210 HMC1 HEC A1066      -4.023  -7.717   4.176  1.00 10.00           H  
HETATM 1211 HMC2 HEC A1066      -3.154  -7.494   2.643  1.00 10.00           H  
HETATM 1212 HMC3 HEC A1066      -2.729  -8.839   3.700  1.00 10.00           H  
HETATM 1213  HAC HEC A1066      -1.046  -4.182   2.612  1.00 10.00           H  
HETATM 1214 HBC1 HEC A1066      -3.314  -3.898   3.446  1.00 10.00           H  
HETATM 1215 HBC2 HEC A1066      -3.226  -3.931   1.685  1.00 10.00           H  
HETATM 1216 HBC3 HEC A1066      -3.840  -5.342   2.568  1.00 10.00           H  
HETATM 1217 HMD1 HEC A1066       3.040  -1.291   4.834  1.00 10.00           H  
HETATM 1218 HMD2 HEC A1066       3.629  -2.618   3.834  1.00 10.00           H  
HETATM 1219 HMD3 HEC A1066       1.902  -2.191   3.833  1.00 10.00           H  
HETATM 1220 HAD1 HEC A1066       4.319  -1.511   7.434  1.00 10.00           H  
HETATM 1221 HAD2 HEC A1066       4.986  -2.108   5.952  1.00 10.00           H  
HETATM 1222 HBD1 HEC A1066       6.741  -2.770   7.029  1.00 10.00           H  
HETATM 1223 HBD2 HEC A1066       5.796  -4.087   7.703  1.00 10.00           H  
CONECT  257  999                                                                
CONECT  306 1074                                                                
CONECT  392 1021                                                                
CONECT  424 1029                                                                
CONECT  438  999                                                                
CONECT  662 1149                                                                
CONECT  719 1096                                                                
CONECT  765 1104                                                                
CONECT  779 1074                                                                
CONECT  910 1171                                                                
CONECT  934 1179                                                                
CONECT  948 1149                                                                
CONECT  999  257  438 1004 1015                                                 
CONECT  999 1023 1031                                                           
CONECT 1000 1005 1035 1042                                                      
CONECT 1001 1008 1016 1043                                                      
CONECT 1002 1019 1024 1044                                                      
CONECT 1003 1027 1032 1045                                                      
CONECT 1004  999 1005 1008                                                      
CONECT 1005 1000 1004 1006                                                      
CONECT 1006 1005 1007 1010                                                      
CONECT 1007 1006 1008 1009                                                      
CONECT 1008 1001 1004 1007                                                      
CONECT 1009 1007 1046 1047 1048                                                 
CONECT 1010 1006 1011 1049 1050                                                 
CONECT 1011 1010 1012 1051 1052                                                 
CONECT 1012 1011 1013 1014                                                      
CONECT 1013 1012                                                                
CONECT 1014 1012                                                                
CONECT 1015  999 1016 1019                                                      
CONECT 1016 1001 1015 1017                                                      
CONECT 1017 1016 1018 1020                                                      
CONECT 1018 1017 1019 1021                                                      
CONECT 1019 1002 1015 1018                                                      
CONECT 1020 1017 1053 1054 1055                                                 
CONECT 1021  392 1018 1022 1056                                                 
CONECT 1022 1021 1057 1058 1059                                                 
CONECT 1023  999 1024 1027                                                      
CONECT 1024 1002 1023 1025                                                      
CONECT 1025 1024 1026 1028                                                      
CONECT 1026 1025 1027 1029                                                      
CONECT 1027 1003 1023 1026                                                      
CONECT 1028 1025 1060 1061 1062                                                 
CONECT 1029  424 1026 1030 1063                                                 
CONECT 1030 1029 1064 1065 1066                                                 
CONECT 1031  999 1032 1035                                                      
CONECT 1032 1003 1031 1033                                                      
CONECT 1033 1032 1034 1036                                                      
CONECT 1034 1033 1035 1037                                                      
CONECT 1035 1000 1031 1034                                                      
CONECT 1036 1033 1067 1068 1069                                                 
CONECT 1037 1034 1038 1070 1071                                                 
CONECT 1038 1037 1039 1072 1073                                                 
CONECT 1039 1038 1040 1041                                                      
CONECT 1040 1039                                                                
CONECT 1041 1039                                                                
CONECT 1042 1000                                                                
CONECT 1043 1001                                                                
CONECT 1044 1002                                                                
CONECT 1045 1003                                                                
CONECT 1046 1009                                                                
CONECT 1047 1009                                                                
CONECT 1048 1009                                                                
CONECT 1049 1010                                                                
CONECT 1050 1010                                                                
CONECT 1051 1011                                                                
CONECT 1052 1011                                                                
CONECT 1053 1020                                                                
CONECT 1054 1020                                                                
CONECT 1055 1020                                                                
CONECT 1056 1021                                                                
CONECT 1057 1022                                                                
CONECT 1058 1022                                                                
CONECT 1059 1022                                                                
CONECT 1060 1028                                                                
CONECT 1061 1028                                                                
CONECT 1062 1028                                                                
CONECT 1063 1029                                                                
CONECT 1064 1030                                                                
CONECT 1065 1030                                                                
CONECT 1066 1030                                                                
CONECT 1067 1036                                                                
CONECT 1068 1036                                                                
CONECT 1069 1036                                                                
CONECT 1070 1037                                                                
CONECT 1071 1037                                                                
CONECT 1072 1038                                                                
CONECT 1073 1038                                                                
CONECT 1074  306  779 1079 1090                                                 
CONECT 1074 1098 1106                                                           
CONECT 1075 1080 1110 1117                                                      
CONECT 1076 1083 1091 1118                                                      
CONECT 1077 1094 1099 1119                                                      
CONECT 1078 1102 1107 1120                                                      
CONECT 1079 1074 1080 1083                                                      
CONECT 1080 1075 1079 1081                                                      
CONECT 1081 1080 1082 1085                                                      
CONECT 1082 1081 1083 1084                                                      
CONECT 1083 1076 1079 1082                                                      
CONECT 1084 1082 1121 1122 1123                                                 
CONECT 1085 1081 1086 1124 1125                                                 
CONECT 1086 1085 1087 1126 1127                                                 
CONECT 1087 1086 1088 1089                                                      
CONECT 1088 1087                                                                
CONECT 1089 1087                                                                
CONECT 1090 1074 1091 1094                                                      
CONECT 1091 1076 1090 1092                                                      
CONECT 1092 1091 1093 1095                                                      
CONECT 1093 1092 1094 1096                                                      
CONECT 1094 1077 1090 1093                                                      
CONECT 1095 1092 1128 1129 1130                                                 
CONECT 1096  719 1093 1097 1131                                                 
CONECT 1097 1096 1132 1133 1134                                                 
CONECT 1098 1074 1099 1102                                                      
CONECT 1099 1077 1098 1100                                                      
CONECT 1100 1099 1101 1103                                                      
CONECT 1101 1100 1102 1104                                                      
CONECT 1102 1078 1098 1101                                                      
CONECT 1103 1100 1135 1136 1137                                                 
CONECT 1104  765 1101 1105 1138                                                 
CONECT 1105 1104 1139 1140 1141                                                 
CONECT 1106 1074 1107 1110                                                      
CONECT 1107 1078 1106 1108                                                      
CONECT 1108 1107 1109 1111                                                      
CONECT 1109 1108 1110 1112                                                      
CONECT 1110 1075 1106 1109                                                      
CONECT 1111 1108 1142 1143 1144                                                 
CONECT 1112 1109 1113 1145 1146                                                 
CONECT 1113 1112 1114 1147 1148                                                 
CONECT 1114 1113 1115 1116                                                      
CONECT 1115 1114                                                                
CONECT 1116 1114                                                                
CONECT 1117 1075                                                                
CONECT 1118 1076                                                                
CONECT 1119 1077                                                                
CONECT 1120 1078                                                                
CONECT 1121 1084                                                                
CONECT 1122 1084                                                                
CONECT 1123 1084                                                                
CONECT 1124 1085                                                                
CONECT 1125 1085                                                                
CONECT 1126 1086                                                                
CONECT 1127 1086                                                                
CONECT 1128 1095                                                                
CONECT 1129 1095                                                                
CONECT 1130 1095                                                                
CONECT 1131 1096                                                                
CONECT 1132 1097                                                                
CONECT 1133 1097                                                                
CONECT 1134 1097                                                                
CONECT 1135 1103                                                                
CONECT 1136 1103                                                                
CONECT 1137 1103                                                                
CONECT 1138 1104                                                                
CONECT 1139 1105                                                                
CONECT 1140 1105                                                                
CONECT 1141 1105                                                                
CONECT 1142 1111                                                                
CONECT 1143 1111                                                                
CONECT 1144 1111                                                                
CONECT 1145 1112                                                                
CONECT 1146 1112                                                                
CONECT 1147 1113                                                                
CONECT 1148 1113                                                                
CONECT 1149  662  948 1154 1165                                                 
CONECT 1149 1173 1181                                                           
CONECT 1150 1155 1185 1192                                                      
CONECT 1151 1158 1166 1193                                                      
CONECT 1152 1169 1174 1194                                                      
CONECT 1153 1177 1182 1195                                                      
CONECT 1154 1149 1155 1158                                                      
CONECT 1155 1150 1154 1156                                                      
CONECT 1156 1155 1157 1160                                                      
CONECT 1157 1156 1158 1159                                                      
CONECT 1158 1151 1154 1157                                                      
CONECT 1159 1157 1196 1197 1198                                                 
CONECT 1160 1156 1161 1199 1200                                                 
CONECT 1161 1160 1162 1201 1202                                                 
CONECT 1162 1161 1163 1164                                                      
CONECT 1163 1162                                                                
CONECT 1164 1162                                                                
CONECT 1165 1149 1166 1169                                                      
CONECT 1166 1151 1165 1167                                                      
CONECT 1167 1166 1168 1170                                                      
CONECT 1168 1167 1169 1171                                                      
CONECT 1169 1152 1165 1168                                                      
CONECT 1170 1167 1203 1204 1205                                                 
CONECT 1171  910 1168 1172 1206                                                 
CONECT 1172 1171 1207 1208 1209                                                 
CONECT 1173 1149 1174 1177                                                      
CONECT 1174 1152 1173 1175                                                      
CONECT 1175 1174 1176 1178                                                      
CONECT 1176 1175 1177 1179                                                      
CONECT 1177 1153 1173 1176                                                      
CONECT 1178 1175 1210 1211 1212                                                 
CONECT 1179  934 1176 1180 1213                                                 
CONECT 1180 1179 1214 1215 1216                                                 
CONECT 1181 1149 1182 1185                                                      
CONECT 1182 1153 1181 1183                                                      
CONECT 1183 1182 1184 1186                                                      
CONECT 1184 1183 1185 1187                                                      
CONECT 1185 1150 1181 1184                                                      
CONECT 1186 1183 1217 1218 1219                                                 
CONECT 1187 1184 1188 1220 1221                                                 
CONECT 1188 1187 1189 1222 1223                                                 
CONECT 1189 1188 1190 1191                                                      
CONECT 1190 1189                                                                
CONECT 1191 1189                                                                
CONECT 1192 1150                                                                
CONECT 1193 1151                                                                
CONECT 1194 1152                                                                
CONECT 1195 1153                                                                
CONECT 1196 1159                                                                
CONECT 1197 1159                                                                
CONECT 1198 1159                                                                
CONECT 1199 1160                                                                
CONECT 1200 1160                                                                
CONECT 1201 1161                                                                
CONECT 1202 1161                                                                
CONECT 1203 1170                                                                
CONECT 1204 1170                                                                
CONECT 1205 1170                                                                
CONECT 1206 1171                                                                
CONECT 1207 1172                                                                
CONECT 1208 1172                                                                
CONECT 1209 1172                                                                
CONECT 1210 1178                                                                
CONECT 1211 1178                                                                
CONECT 1212 1178                                                                
CONECT 1213 1179                                                                
CONECT 1214 1180                                                                
CONECT 1215 1180                                                                
CONECT 1216 1180                                                                
CONECT 1217 1186                                                                
CONECT 1218 1186                                                                
CONECT 1219 1186                                                                
CONECT 1220 1187                                                                
CONECT 1221 1187                                                                
CONECT 1222 1188                                                                
CONECT 1223 1188                                                                
MASTER      165    0    3    4    2    0   10    6  634    1  240    6          
END