HEADER    ELECTRON TRANSPORT                      29-DEC-01   1IT1              
TITLE     SOLUTION STRUCTURES OF FERROCYTOCHROME C3 FROM DESULFOVIBRIO VULGARIS 
TITLE    2 MIYAZAKI F                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C3;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS STR. 'MIYAZAKI F';       
SOURCE   3 ORGANISM_TAXID: 883;                                                 
SOURCE   4 STRAIN: MIYAZAKI F                                                   
KEYWDS    ELECTRON TRANSFER, TETRAHEME PROTEIN, ELECTRON TRANSPORT              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.HARADA,Y.FUKUOKA,T.OHMURA,A.FUKUNISHI,G.KAWAI,T.FUJIWARA,H.AKUTSU   
REVDAT   5   27-DEC-23 1IT1    1       REMARK                                   
REVDAT   4   23-FEB-22 1IT1    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1IT1    1       VERSN                                    
REVDAT   2   07-JAN-03 1IT1    1       REMARK                                   
REVDAT   1   10-JUL-02 1IT1    0                                                
JRNL        AUTH   E.HARADA,Y.FUKUOKA,T.OHMURA,A.FUKUNISHI,G.KAWAI,T.FUJIWARA,  
JRNL        AUTH 2 H.AKUTSU                                                     
JRNL        TITL   REDOX-COUPLED CONFORMATIONAL ALTERNATIONS IN CYTOCHROME C(3) 
JRNL        TITL 2 FROM D. VULGARIS MIYAZAKI F ON THE BASIS OF ITS REDUCED      
JRNL        TITL 3 SOLUTION STRUCTURE.                                          
JRNL        REF    J.MOL.BIOL.                   V. 319   767 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12054869                                                     
JRNL        DOI    10.1016/S0022-2836(02)00367-4                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8.5.1, X-PLOR 3.8.5.1                       
REMARK   3   AUTHORS     : BRUNGER, A.T. (X-PLOR), BRUNGER, A.T. (X-PLOR)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IT1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-JAN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000005250.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 56MM                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : U-15N CYTOCHROME C3 IN THE FULLY   
REMARK 210                                   REDUCED STATE; 30MM SODIUM         
REMARK 210                                   PHOSPHATE BUFFER; CYTOCHROME C3    
REMARK 210                                   IN THE FULLY REDUCED STATE; 30MM   
REMARK 210                                   SODIUM PHOSPHATE BUFFER            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; DQF-COSY; E-COSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 400 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   SG   CYS A    30     HAB  HEC A   201              1.03            
REMARK 500   SG   CYS A    79     HAB  HEC A   203              1.04            
REMARK 500   SG   CYS A   105     HAC  HEC A   204              1.07            
REMARK 500   SG   CYS A    51     HAC  HEC A   202              1.08            
REMARK 500   SG   CYS A   100     HAB  HEC A   204              1.30            
REMARK 500   SG   CYS A    46     HAB  HEC A   202              1.32            
REMARK 500   O    ASP A    71     HG   SER A    78              1.40            
REMARK 500   O    LEU A     9     H    PHE A    20              1.42            
REMARK 500   O    LYS A    29     H    ASP A    32              1.43            
REMARK 500   HD1  HIS A    83     O    LEU A    97              1.44            
REMARK 500   H    MET A    11     O    VAL A    18              1.44            
REMARK 500   O    VAL A    37     H    LYS A    40              1.45            
REMARK 500   O    HIS A    25     H    VAL A    28              1.50            
REMARK 500   O    LYS A    72     H    THR A    74              1.55            
REMARK 500   O    HIS A    22     H    HIS A    25              1.58            
REMARK 500   O    THR A    48     H    GLY A    50              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   4      137.55    -39.86                                   
REMARK 500  1 HIS A  34       46.00    -88.20                                   
REMARK 500  1 HIS A  35      163.83    -35.01                                   
REMARK 500  1 ASN A  38       21.76     47.79                                   
REMARK 500  1 ALA A  47       48.69    -89.64                                   
REMARK 500  1 THR A  48      168.66    -45.36                                   
REMARK 500  1 ALA A  49       63.83    -65.72                                   
REMARK 500  1 CYS A  51      -80.67   -120.98                                   
REMARK 500  1 LYS A  57       24.02     44.49                                   
REMARK 500  1 ASP A  59      103.50    -51.06                                   
REMARK 500  1 LYS A  60       31.61    -87.15                                   
REMARK 500  1 SER A  61     -160.11   -110.96                                   
REMARK 500  1 HIS A  67      -80.28    -39.17                                   
REMARK 500  1 LYS A  75      -32.04    -38.86                                   
REMARK 500  1 ALA A  89       57.28     39.70                                   
REMARK 500  1 ALA A  91      -28.35    -38.06                                   
REMARK 500  1 SER A 103     -148.82   -127.57                                   
REMARK 500  2 ALA A   6      173.96    -58.42                                   
REMARK 500  2 HIS A  34       38.88    -88.34                                   
REMARK 500  2 HIS A  35      157.79    -31.36                                   
REMARK 500  2 PRO A  36       99.10    -64.74                                   
REMARK 500  2 ASN A  38      -85.59     58.39                                   
REMARK 500  2 ALA A  47       52.97   -106.51                                   
REMARK 500  2 THR A  48     -165.83    -51.43                                   
REMARK 500  2 CYS A  51     -132.09   -104.04                                   
REMARK 500  2 MET A  55       20.50    -79.47                                   
REMARK 500  2 LYS A  57       23.36     45.53                                   
REMARK 500  2 SER A  61     -156.49    -80.51                                   
REMARK 500  2 HIS A  67      -72.37    -86.31                                   
REMARK 500  2 ALA A  68      -19.37    -49.11                                   
REMARK 500  2 LYS A  72     -167.18   -102.75                                   
REMARK 500  2 LYS A  75      -34.47    -38.84                                   
REMARK 500  2 ALA A  89       48.06    -95.09                                   
REMARK 500  2 ALA A  91      -26.55    -38.87                                   
REMARK 500  2 SER A 103     -149.51   -124.34                                   
REMARK 500  3 ALA A   6     -179.56    -58.65                                   
REMARK 500  3 HIS A  34       37.67    -90.26                                   
REMARK 500  3 HIS A  35      165.18    -33.39                                   
REMARK 500  3 ASN A  38      -84.47    174.89                                   
REMARK 500  3 ALA A  47       52.22   -108.76                                   
REMARK 500  3 THR A  48     -168.43    -50.22                                   
REMARK 500  3 CYS A  51     -132.34   -106.03                                   
REMARK 500  3 HIS A  52       49.51    -79.14                                   
REMARK 500  3 LYS A  57       17.40     54.07                                   
REMARK 500  3 SER A  61     -156.56   -103.93                                   
REMARK 500  3 HIS A  67      -79.77    -39.35                                   
REMARK 500  3 LYS A  75      -33.96    -38.87                                   
REMARK 500  3 ALA A  89       49.28    -92.85                                   
REMARK 500  3 ALA A  91      -27.14    -38.81                                   
REMARK 500  3 SER A 103     -152.31    -82.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     306 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 201  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  22   NE2                                                    
REMARK 620 2 HEC A 201   NA   89.8                                              
REMARK 620 3 HEC A 201   NB   90.0  89.9                                        
REMARK 620 4 HEC A 201   NC   89.4 179.1  89.7                                  
REMARK 620 5 HEC A 201   ND   89.3  89.3 178.9  91.1                            
REMARK 620 6 HIS A  34   NE2 178.8  91.2  90.6  89.6  90.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 203  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  25   NE2                                                    
REMARK 620 2 HEC A 203   NA   88.5                                              
REMARK 620 3 HEC A 203   NB   87.9  89.7                                        
REMARK 620 4 HEC A 203   NC   88.6 177.1  89.8                                  
REMARK 620 5 HEC A 203   ND   86.7  90.4 174.6  89.8                            
REMARK 620 6 HIS A  83   NE2 177.4  89.3  90.8  93.6  94.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 202  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  35   NE2                                                    
REMARK 620 2 HEC A 202   NA   91.5                                              
REMARK 620 3 HEC A 202   NB   92.2  89.6                                        
REMARK 620 4 HEC A 202   NC   89.8 178.7  90.5                                  
REMARK 620 5 HEC A 202   ND   87.1  89.0 178.5  90.9                            
REMARK 620 6 HIS A  52   NE2 176.7  89.4  91.1  89.3  89.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 204  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  70   NE2                                                    
REMARK 620 2 HEC A 204   NA   90.6                                              
REMARK 620 3 HEC A 204   NB   87.2  90.8                                        
REMARK 620 4 HEC A 204   NC   90.3 178.8  89.9                                  
REMARK 620 5 HEC A 204   ND   89.9  89.7 177.1  89.6                            
REMARK 620 6 HIS A 106   NE2 177.1  92.2  92.1  86.9  90.7                      
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 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 202                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 203                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 204                 
DBREF  1IT1 A    1   107  UNP    P00132   CYC3_DESVM      24    130             
SEQRES   1 A  107  ALA PRO LYS ALA PRO ALA ASP GLY LEU LYS MET ASP LYS          
SEQRES   2 A  107  THR LYS GLN PRO VAL VAL PHE ASN HIS SER THR HIS LYS          
SEQRES   3 A  107  ALA VAL LYS CYS GLY ASP CYS HIS HIS PRO VAL ASN GLY          
SEQRES   4 A  107  LYS GLU ASP TYR GLN LYS CYS ALA THR ALA GLY CYS HIS          
SEQRES   5 A  107  ASP ASN MET ASP LYS LYS ASP LYS SER ALA LYS GLY TYR          
SEQRES   6 A  107  TYR HIS ALA MET HIS ASP LYS GLY THR LYS PHE LYS SER          
SEQRES   7 A  107  CYS VAL GLY CYS HIS LEU GLU THR ALA GLY ALA ASP ALA          
SEQRES   8 A  107  ALA LYS LYS LYS GLU LEU THR GLY CYS LYS GLY SER LYS          
SEQRES   9 A  107  CYS HIS SER                                                  
HET    HEC  A 201      75                                                       
HET    HEC  A 202      75                                                       
HET    HEC  A 203      75                                                       
HET    HEC  A 204      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    4(C34 H34 FE N4 O4)                                          
HELIX    1   1 ASN A   21  HIS A   25  5                                   5    
HELIX    2   2 LYS A   29  HIS A   34  1                                   6    
HELIX    3   3 GLY A   64  ASP A   71  1                                   8    
HELIX    4   4 SER A   78  ALA A   87  1                                  10    
HELIX    5   5 ASP A   90  LEU A   97  1                                   8    
SHEET    1   A 2 LEU A   9  MET A  11  0                                        
SHEET    2   A 2 VAL A  18  PHE A  20 -1  O  VAL A  18   N  MET A  11           
SHEET    1   B 2 PRO A  36  VAL A  37  0                                        
SHEET    2   B 2 LYS A  40  GLU A  41 -1  O  LYS A  40   N  VAL A  37           
LINK         SG  CYS A  30                 CAB HEC A 201     1555   1555  1.81  
LINK         SG  CYS A  33                 CAC HEC A 201     1555   1555  1.81  
LINK         SG  CYS A  46                 CAB HEC A 202     1555   1555  1.81  
LINK         SG  CYS A  51                 CAC HEC A 202     1555   1555  1.81  
LINK         SG  CYS A  79                 CAB HEC A 203     1555   1555  1.81  
LINK         SG  CYS A  82                 CAC HEC A 203     1555   1555  1.81  
LINK         SG  CYS A 100                 CAB HEC A 204     1555   1555  1.81  
LINK         SG  CYS A 105                 CAC HEC A 204     1555   1555  1.81  
LINK         NE2 HIS A  22                FE   HEC A 201     1555   1555  2.20  
LINK         NE2 HIS A  25                FE   HEC A 203     1555   1555  2.23  
LINK         NE2 HIS A  34                FE   HEC A 201     1555   1555  2.18  
LINK         NE2 HIS A  35                FE   HEC A 202     1555   1555  2.19  
LINK         NE2 HIS A  52                FE   HEC A 202     1555   1555  2.21  
LINK         NE2 HIS A  70                FE   HEC A 204     1555   1555  2.19  
LINK         NE2 HIS A  83                FE   HEC A 203     1555   1555  2.27  
LINK         NE2 HIS A 106                FE   HEC A 204     1555   1555  2.16  
SITE     1 AC1 19 PRO A   2  ALA A   4  PRO A   5  LEU A   9                    
SITE     2 AC1 19 LYS A  10  MET A  11  PHE A  20  HIS A  22                    
SITE     3 AC1 19 HIS A  25  VAL A  28  CYS A  30  CYS A  33                    
SITE     4 AC1 19 HIS A  34  TYR A  43  GLN A  44  LYS A  45                    
SITE     5 AC1 19 CYS A  46  HEC A 202  HEC A 203                               
SITE     1 AC2 18 CYS A  33  HIS A  34  HIS A  35  ASP A  42                    
SITE     2 AC2 18 GLN A  44  LYS A  45  CYS A  46  THR A  48                    
SITE     3 AC2 18 CYS A  51  HIS A  52  SER A  61  ALA A  62                    
SITE     4 AC2 18 HIS A  67  ALA A  68  THR A  74  LYS A  75                    
SITE     5 AC2 18 SER A  78  HEC A 201                                          
SITE     1 AC3 16 VAL A  18  PHE A  20  THR A  24  HIS A  25                    
SITE     2 AC3 16 VAL A  28  CYS A  33  LYS A  77  SER A  78                    
SITE     3 AC3 16 CYS A  79  CYS A  82  HIS A  83  THR A  86                    
SITE     4 AC3 16 GLU A  96  LYS A 104  CYS A 105  HEC A 201                    
SITE     1 AC4 22 MET A  11  ASP A  12  LYS A  13  THR A  14                    
SITE     2 AC4 22 LYS A  15  GLN A  16  PRO A  17  VAL A  18                    
SITE     3 AC4 22 LYS A  57  TYR A  65  TYR A  66  MET A  69                    
SITE     4 AC4 22 HIS A  70  CYS A  79  VAL A  80  HIS A  83                    
SITE     5 AC4 22 LEU A  97  THR A  98  GLY A  99  CYS A 100                    
SITE     6 AC4 22 CYS A 105  HIS A 106                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      20.502  14.329   1.762  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.904  12.967   1.859  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.780  12.955   2.898  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.906  13.538   3.957  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.052  12.060   2.301  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.087  14.512   2.602  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.744  15.038   1.704  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.097  14.387   0.911  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.532  12.649   0.898  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.991  11.894   3.366  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.995  12.530   2.063  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.981  11.113   1.786  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.715  12.285   2.556  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.547  12.187   3.467  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.853  11.257   4.640  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.561  10.279   4.501  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.454  11.590   2.587  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.183  10.855   1.507  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.498  11.562   1.299  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.250  13.162   3.816  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.845  10.908   3.163  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.846  12.366   2.161  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.355   9.830   1.810  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.610  10.878   0.593  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.288  10.844   1.128  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.429  12.256   0.476  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.315  11.545   5.791  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.567  10.666   6.963  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.335   9.814   7.248  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.482  10.170   8.037  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.831  11.598   8.131  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.930  12.596   7.760  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.583  13.133   9.036  1.00  0.00           C  
ATOM     34  CE  LYS A   3      20.026  12.630   9.120  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      20.628  13.380  10.257  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.738  12.332   5.881  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.427  10.039   6.788  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.923  12.126   8.375  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.147  11.012   8.978  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.674  12.102   7.153  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.498  13.416   7.206  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      18.578  14.213   9.014  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      18.031  12.786   9.896  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      20.041  11.566   9.318  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      20.557  12.852   8.208  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      20.049  13.242  11.109  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      20.666  14.393  10.023  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      21.590  13.028  10.434  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.244   8.695   6.606  1.00  0.00           N  
ATOM     50  CA  ALA A   4      14.074   7.795   6.820  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.697   7.768   8.303  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.555   7.709   9.162  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.543   6.415   6.359  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.949   8.448   5.981  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.236   8.119   6.224  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      15.374   6.526   5.679  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      13.731   5.908   5.856  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      14.854   5.835   7.216  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.417   7.819   8.553  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.914   7.805   9.942  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.974   6.395  10.529  1.00  0.00           C  
ATOM     62  O   PRO A   5      12.110   5.418   9.821  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.478   8.300   9.812  1.00  0.00           C  
ATOM     64  CG  PRO A   5      10.073   8.006   8.397  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.334   7.889   7.570  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.481   8.489  10.553  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.838   7.769  10.504  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.432   9.360   9.997  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.511   7.082   8.355  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.469   8.815   8.018  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.307   6.991   6.968  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.458   8.759   6.948  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.883   6.290  11.824  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.946   4.958  12.476  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.796   4.075  11.999  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.716   4.541  11.696  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.817   5.241  13.972  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.782   7.091  12.371  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.893   4.484  12.273  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      12.761   5.600  14.353  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.543   4.332  14.488  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.056   5.990  14.132  1.00  0.00           H  
ATOM     83  N   ASP A   7      11.028   2.799  11.940  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.967   1.861  11.497  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.756   1.994  12.416  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.848   2.500  13.517  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.586   0.469  11.630  1.00  0.00           C  
ATOM     88  CG  ASP A   7      12.009   0.483  11.068  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.197   1.040   9.999  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.886  -0.066  11.715  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.900   2.458  12.196  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.691   2.046  10.471  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.609   0.185  12.671  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.991  -0.241  11.078  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.627   1.539  11.974  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.403   1.627  12.814  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.565   2.837  12.395  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.723   3.302  13.138  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.589   1.134  11.088  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.819   0.727  12.689  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.686   1.732  13.850  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.774   3.345  11.212  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.967   4.515  10.765  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.513   4.094  10.629  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.193   3.167   9.918  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.531   4.922   9.408  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.848   6.414   9.431  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.135   6.665   8.646  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.702   7.202   8.791  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.447   2.955  10.620  1.00  0.00           H  
ATOM    111  HA  LEU A   9       5.060   5.331  11.465  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.433   4.361   9.208  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.801   4.721   8.638  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.976   6.734  10.457  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.188   5.974   7.817  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.986   6.517   9.294  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.137   7.678   8.272  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.503   6.811   7.805  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.984   8.244   8.713  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       3.812   7.112   9.401  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.631   4.751  11.313  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.200   4.354  11.224  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.466   5.162  10.156  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.265   6.354  10.284  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.612   4.637  12.600  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.464   3.322  13.368  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.630   3.468  14.426  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.238   2.683  15.679  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -0.637   3.554  16.819  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.911   5.493  11.889  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.121   3.302  11.009  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.266   5.305  13.143  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.358   5.094  12.484  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.198   2.532  12.678  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.399   3.079  13.850  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.751   4.512  14.677  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.561   3.082  14.038  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -0.772   1.743  15.715  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       0.827   2.514  15.699  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -0.186   3.214  17.691  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -1.672   3.527  16.930  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -0.335   4.531  16.632  1.00  0.00           H  
ATOM    143  N   MET A  11       0.040   4.506   9.117  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.715   5.204   8.043  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.192   5.211   8.417  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.898   4.256   8.179  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.487   4.372   6.780  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.653   4.977   5.965  1.00  0.00           C  
ATOM    149  SD  MET A  11       0.707   4.201   4.331  1.00  0.00           S  
ATOM    150  CE  MET A  11       0.977   5.710   3.370  1.00  0.00           C  
ATOM    151  H   MET A  11       0.197   3.542   9.056  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.351   6.209   7.904  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.231   3.360   7.057  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.386   4.366   6.186  1.00  0.00           H  
ATOM    155  HG2 MET A  11       0.493   6.039   5.855  1.00  0.00           H  
ATOM    156  HG3 MET A  11       1.588   4.804   6.477  1.00  0.00           H  
ATOM    157  HE1 MET A  11       1.148   6.538   4.043  1.00  0.00           H  
ATOM    158  HE2 MET A  11       0.108   5.914   2.766  1.00  0.00           H  
ATOM    159  HE3 MET A  11       1.836   5.578   2.727  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.659   6.263   9.022  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.096   6.301   9.428  1.00  0.00           C  
ATOM    162  C   ASP A  12      -4.881   7.271   8.554  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.950   7.725   8.911  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.088   6.773  10.878  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.054   7.886  11.059  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.330   8.998  10.640  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.004   7.607  11.613  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.065   7.020   9.222  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.526   5.313   9.366  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.066   7.146  11.137  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.839   5.944  11.515  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.361   7.587   7.411  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.072   8.522   6.500  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.502   8.035   6.252  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.402   8.816   6.013  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.259   8.481   5.213  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.031   9.378   5.365  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.479  10.816   5.633  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.292  11.765   5.446  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.443  12.784   6.521  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.499   7.203   7.146  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.073   9.519   6.906  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.944   7.466   5.023  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.865   8.828   4.394  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.430   9.026   6.193  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.448   9.347   4.458  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.267  11.081   4.945  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.844  10.894   6.647  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.362  11.228   5.561  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.339  12.238   4.478  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.902  12.489   7.358  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.449  12.878   6.771  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.083  13.700   6.183  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.714   6.751   6.307  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.090   6.210   6.073  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.629   5.538   7.340  1.00  0.00           C  
ATOM    197  O   THR A  14      -8.044   5.626   8.400  1.00  0.00           O  
ATOM    198  CB  THR A  14      -7.935   5.179   4.953  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.828   4.336   5.236  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.707   5.895   3.622  1.00  0.00           C  
ATOM    201  H   THR A  14      -5.969   6.143   6.501  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.753   6.997   5.755  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.832   4.584   4.887  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.065   3.774   5.976  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -6.793   6.467   3.674  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.537   6.556   3.423  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.631   5.164   2.831  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.742   4.863   7.230  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.325   4.178   8.420  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.483   2.953   8.776  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.437   2.526   9.913  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.729   3.756   7.985  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.732   4.847   8.364  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.209   5.564   7.099  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.229   6.641   7.476  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.373   6.426   6.547  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.193   4.803   6.365  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.384   4.855   9.257  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.744   3.607   6.915  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -11.997   2.835   8.480  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.578   4.400   8.866  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.258   5.560   9.022  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.365   6.023   6.607  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -13.671   4.851   6.433  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -14.545   6.514   8.502  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -13.812   7.624   7.326  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -15.918   7.307   6.456  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -15.988   5.674   6.923  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -15.014   6.146   5.612  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.811   2.392   7.810  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.959   1.200   8.084  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.491   1.628   8.143  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.783   1.546   7.162  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.200   0.258   6.904  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.370  -0.674   7.225  1.00  0.00           C  
ATOM    236  CD  GLN A  16     -10.129  -1.002   5.939  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -11.169  -0.434   5.671  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -9.651  -1.903   5.124  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.862   2.758   6.903  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.255   0.727   9.005  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.432   0.838   6.021  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.313  -0.331   6.725  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -8.994  -1.586   7.665  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.037  -0.188   7.920  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -8.812  -2.361   5.340  1.00  0.00           H  
ATOM    246 HE22 GLN A  16     -10.130  -2.121   4.297  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.092   2.084   9.298  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.698   2.553   9.499  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.701   1.395   9.385  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.915   0.319   9.907  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.716   3.131  10.914  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.856   2.441  11.587  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.891   2.203  10.522  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.459   3.327   8.792  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.786   2.913  11.421  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.892   4.194  10.885  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.525   1.500  12.006  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.267   3.070  12.362  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.437   1.290  10.716  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.562   3.044  10.446  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.611   1.615   8.697  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.593   0.545   8.533  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.217   1.057   8.970  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.177   2.158   8.644  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.599   0.244   7.039  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.347  -0.550   6.680  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.845  -0.571   6.686  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.463   2.487   8.282  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.868  -0.335   9.092  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.606   1.173   6.486  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.397  -1.526   7.136  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       0.523  -0.025   7.044  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.283  -0.654   5.607  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.142  -1.162   7.540  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.625  -1.224   5.855  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.648   0.098   6.415  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.517   0.270   9.704  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.865   0.719  10.157  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.933   0.357   9.116  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.132  -0.798   8.798  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.111  -0.042  11.459  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.525   0.251  11.963  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.094   0.403  12.510  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.184  -0.614   9.961  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.861   1.780  10.347  1.00  0.00           H  
ATOM    286  HB  VAL A  19       2.006  -1.103  11.280  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.687   1.319  11.982  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       4.246  -0.210  11.305  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.642  -0.147  12.961  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.187   0.725  12.020  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       1.503   1.221  13.084  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.873  -0.424  13.170  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.633   1.332   8.593  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.694   1.026   7.588  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.057   0.958   8.275  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.471   1.885   8.942  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.678   2.181   6.583  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.758   1.944   5.551  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.692   0.820   4.720  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.829   2.840   5.427  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.693   0.594   3.767  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.827   2.612   4.475  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.760   1.490   3.645  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.470   2.258   8.868  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.478   0.097   7.085  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.716   2.228   6.098  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.868   3.112   7.094  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.870   0.128   4.815  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.885   3.706   6.064  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.642  -0.273   3.127  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.650   3.305   4.379  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.533   1.316   2.909  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.758  -0.126   8.118  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.088  -0.245   8.759  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.188  -0.045   7.716  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.537  -0.953   6.988  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.117  -1.668   9.301  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.255  -1.642  10.823  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.185  -2.201  11.371  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.362  -1.012  11.537  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.412  -0.866   7.578  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.191   0.463   9.563  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.201  -2.174   9.031  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.952  -2.187   8.873  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.613  -0.561  11.096  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.442  -0.988  12.513  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.738   1.135   7.635  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.814   1.377   6.635  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.860   0.268   6.735  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.445  -0.140   5.751  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.426   2.722   7.020  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.628   3.849   6.419  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.817   4.666   7.190  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.542   4.338   5.135  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.293   5.601   6.379  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.704   5.450   5.119  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.447   1.857   8.229  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.403   1.426   5.639  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.427   2.819   8.096  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.442   2.769   6.657  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.641   4.570   8.148  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      11.018   3.905   4.265  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.622   6.382   6.706  1.00  0.00           H  
ATOM    344  N   SER A  23      12.094  -0.232   7.920  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.096  -1.323   8.088  1.00  0.00           C  
ATOM    346  C   SER A  23      12.829  -2.426   7.063  1.00  0.00           C  
ATOM    347  O   SER A  23      13.736  -2.946   6.444  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.880  -1.845   9.508  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.117  -3.246   9.533  1.00  0.00           O  
ATOM    350  H   SER A  23      11.604   0.107   8.699  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.098  -0.938   7.982  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.566  -1.357  10.181  1.00  0.00           H  
ATOM    353  HB3 SER A  23      11.865  -1.634   9.817  1.00  0.00           H  
ATOM    354  HG  SER A  23      12.755  -3.593  10.352  1.00  0.00           H  
ATOM    355  N   THR A  24      11.588  -2.775   6.872  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.256  -3.834   5.878  1.00  0.00           C  
ATOM    357  C   THR A  24      11.327  -3.251   4.466  1.00  0.00           C  
ATOM    358  O   THR A  24      11.087  -3.932   3.489  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.826  -4.265   6.210  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.429  -3.676   7.441  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.765  -5.789   6.327  1.00  0.00           C  
ATOM    362  H   THR A  24      10.871  -2.335   7.376  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.927  -4.669   5.976  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.161  -3.942   5.424  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.576  -3.257   7.308  1.00  0.00           H  
ATOM    366 HG21 THR A  24       9.360  -6.203   5.416  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.131  -6.060   7.159  1.00  0.00           H  
ATOM    368 HG23 THR A  24      10.759  -6.177   6.490  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.641  -1.990   4.355  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.713  -1.354   3.020  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.075  -0.690   2.807  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.407  -0.276   1.715  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.589  -0.328   3.057  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.299  -1.057   3.290  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.814  -1.309   4.564  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.402  -1.630   2.427  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.674  -2.009   4.432  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.380  -2.233   3.150  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.815  -1.454   5.152  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.520  -2.079   2.247  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.761   0.374   3.860  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.548   0.193   2.122  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.233  -1.038   5.407  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.478  -1.616   1.349  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.070  -2.347   5.261  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.875  -0.595   3.834  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.217   0.030   3.665  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.924  -0.602   2.466  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.723   0.025   1.797  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.973  -0.280   4.957  1.00  0.00           C  
ATOM    391  CG  LYS A  26      15.227   0.331   6.144  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.146   0.362   7.366  1.00  0.00           C  
ATOM    393  CE  LYS A  26      16.718  -1.037   7.609  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      17.710  -0.859   8.707  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.599  -0.942   4.708  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.125   1.096   3.534  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.042  -1.350   5.086  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      16.965   0.142   4.904  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      14.919   1.337   5.897  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      14.357  -0.267   6.366  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.955   1.057   7.190  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      15.583   0.675   8.232  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      15.932  -1.715   7.915  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      17.210  -1.403   6.722  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      18.199  -1.760   8.881  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      17.218  -0.557   9.572  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      18.406  -0.138   8.432  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.628  -1.843   2.187  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.270  -2.524   1.028  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.512  -2.186  -0.258  1.00  0.00           C  
ATOM    411  O   ALA A  27      15.904  -2.569  -1.342  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.164  -4.018   1.339  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.977  -2.324   2.738  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.305  -2.235   0.945  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      16.840  -4.266   2.144  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.428  -4.587   0.460  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      15.152  -4.254   1.632  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.431  -1.462  -0.145  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.651  -1.087  -1.357  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.246   0.173  -1.971  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.159   0.765  -1.431  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.232  -0.822  -0.853  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.397  -0.175  -1.959  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.584  -2.144  -0.438  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.138  -1.155   0.738  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.649  -1.889  -2.072  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.272  -0.159  -0.008  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.400  -0.811  -2.832  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.816   0.787  -2.210  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      10.384  -0.045  -1.611  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.582  -1.956  -0.081  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.168  -2.600   0.348  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.544  -2.808  -1.289  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.739   0.597  -3.089  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.289   1.825  -3.711  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.549   3.043  -3.186  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.423   3.312  -3.549  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.061   1.680  -5.203  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.410   1.594  -5.913  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.795   0.126  -6.105  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.066   0.038  -6.955  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.684  -1.265  -6.584  1.00  0.00           N  
ATOM    443  H   LYS A  29      12.997   0.116  -3.511  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.344   1.909  -3.506  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.486   0.787  -5.398  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.525   2.545  -5.560  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.341   2.081  -6.874  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.160   2.087  -5.311  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      15.973  -0.329  -5.142  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      14.993  -0.394  -6.608  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      16.815   0.053  -8.007  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      17.736   0.848  -6.714  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      18.158  -1.175  -5.664  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      18.381  -1.536  -7.309  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      16.947  -1.994  -6.522  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.182   3.781  -2.337  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.531   4.999  -1.777  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.874   5.789  -2.911  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.943   6.542  -2.703  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.661   5.810  -1.142  1.00  0.00           C  
ATOM    461  SG  CYS A  30      15.104   5.081   0.454  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.087   3.530  -2.072  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.800   4.730  -1.031  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.521   5.802  -1.793  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.333   6.828  -0.993  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.353   5.616  -4.114  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.761   6.347  -5.269  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.613   5.526  -5.859  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.839   6.011  -6.655  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.102   5.001  -4.256  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.385   7.304  -4.932  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.513   6.501  -6.026  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.482   4.289  -5.469  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.366   3.469  -6.007  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.088   3.833  -5.254  1.00  0.00           C  
ATOM    476  O   ASP A  32       8.012   3.880  -5.815  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.777   2.020  -5.756  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.652   1.228  -7.057  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.714   1.483  -7.796  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.499   0.383  -7.297  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.105   3.904  -4.816  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.245   3.645  -7.066  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.799   1.992  -5.418  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.138   1.585  -5.004  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.212   4.136  -3.990  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.022   4.551  -3.199  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.895   6.072  -3.303  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.903   6.594  -3.772  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.323   4.125  -1.760  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.918   2.374  -1.545  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.097   4.122  -3.569  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.130   4.063  -3.564  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.370   4.280  -1.550  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.730   4.715  -1.079  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.918   6.784  -2.905  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.888   8.268  -3.021  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.416   8.657  -4.402  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.251   9.528  -4.531  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.844   8.789  -1.944  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.290   8.521  -0.571  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.154   9.154  -0.089  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.731   7.718   0.450  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.958   8.728   1.172  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.893   7.854   1.548  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.719   6.340  -2.559  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.892   8.650  -2.864  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.800   8.300  -2.048  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.975   9.850  -2.075  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.594   9.791  -0.578  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.591   7.066   0.403  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.145   9.050   1.803  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.957   7.990  -5.428  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.448   8.291  -6.805  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.734   9.786  -6.975  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.310  10.598  -6.177  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.329   7.835  -7.739  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.012   8.329  -7.230  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.576   9.598  -7.515  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.022   7.743  -6.474  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.371   9.753  -6.946  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.981   8.650  -6.297  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.301   7.276  -5.290  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.343   7.726  -7.010  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.502   8.234  -8.726  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.311   6.767  -7.785  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.059  10.258  -8.045  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.049   6.738  -6.080  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.790  10.660  -7.001  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.466  10.089  -8.012  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.853  11.494  -8.298  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.635  12.354  -8.634  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.025  12.216  -9.675  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.793  11.367  -9.496  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.411  10.075 -10.140  1.00  0.00           C  
ATOM    535  CD  PRO A  36      10.989   9.161  -9.020  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.388  11.912  -7.462  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.642  12.191 -10.181  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.820  11.329  -9.169  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.592  10.231 -10.827  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.258   9.651 -10.656  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.219   8.481  -9.357  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.836   8.621  -8.628  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.294  13.252  -7.754  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.132  14.149  -8.001  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.605  15.601  -7.982  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.611  15.925  -7.386  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.169  13.880  -6.844  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.163  15.027  -6.735  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.421  12.570  -7.100  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.813  13.347  -6.929  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.660  13.917  -8.939  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.728  13.803  -5.924  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.262  14.672  -6.258  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.927  15.394  -7.724  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       6.591  15.826  -6.148  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.087  12.541  -8.127  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.567  12.509  -6.442  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       7.082  11.736  -6.913  1.00  0.00           H  
ATOM    559  N   ASN A  38       7.889  16.483  -8.615  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.311  17.909  -8.611  1.00  0.00           C  
ATOM    561  C   ASN A  38       9.801  18.028  -8.949  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.442  19.006  -8.617  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.072  18.350  -7.176  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.034  19.878  -7.097  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       7.604  20.435  -6.106  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       8.469  20.587  -8.104  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.068  16.212  -9.079  1.00  0.00           H  
ATOM    568  HA  ASN A  38       7.710  18.494  -9.287  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.146  17.935  -6.833  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       8.869  17.984  -6.556  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       8.817  20.140  -8.903  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       8.448  21.565  -8.059  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.365  17.040  -9.591  1.00  0.00           N  
ATOM    574  CA  GLY A  39      11.810  17.106  -9.921  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.600  16.416  -8.811  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.785  16.175  -8.936  1.00  0.00           O  
ATOM    577  H   GLY A  39       9.844  16.253  -9.844  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      11.990  16.605 -10.863  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.120  18.137  -9.994  1.00  0.00           H  
ATOM    580  N   LYS A  40      11.954  16.096  -7.719  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.681  15.420  -6.602  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.768  14.409  -5.901  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.589  14.643  -5.722  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.068  16.545  -5.643  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.864  17.462  -5.418  1.00  0.00           C  
ATOM    586  CD  LYS A  40      12.271  18.629  -4.517  1.00  0.00           C  
ATOM    587  CE  LYS A  40      11.445  18.593  -3.229  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      12.421  18.859  -2.137  1.00  0.00           N  
ATOM    589  H   LYS A  40      10.991  16.301  -7.633  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.569  14.932  -6.972  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.380  16.122  -4.699  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.878  17.117  -6.068  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.519  17.843  -6.368  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.070  16.904  -4.945  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.321  18.546  -4.273  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      12.093  19.561  -5.030  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      10.683  19.361  -3.252  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      10.997  17.621  -3.096  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      12.036  18.516  -1.235  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      12.598  19.883  -2.072  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      13.313  18.365  -2.340  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.303  13.286  -5.497  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.458  12.270  -4.804  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.913  12.845  -3.500  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.648  13.082  -2.563  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.386  11.095  -4.496  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.628  10.280  -5.768  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.919   9.473  -5.618  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.068   8.813  -4.603  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.736   9.528  -6.523  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.256  13.114  -5.646  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.653  11.949  -5.443  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.326  11.468  -4.121  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.927  10.465  -3.747  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.799   9.608  -5.927  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.719  10.947  -6.611  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.633  13.062  -3.421  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.068  13.607  -2.159  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.225  12.573  -1.051  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.466  11.628  -0.951  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.596  13.866  -2.441  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.452  15.124  -3.298  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.023  15.152  -4.376  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.775  16.040  -2.862  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.048  12.857  -4.180  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.562  14.527  -1.891  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.177  13.019  -2.961  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.081  14.008  -1.505  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.209  12.742  -0.224  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.432  11.770   0.879  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.473  12.067   2.033  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.878  12.224   3.168  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.881  11.988   1.313  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.802  11.716   0.148  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      13.027  10.400  -0.278  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.432  12.781  -0.508  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.880  10.150  -1.359  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.286  12.530  -1.590  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.510  11.215  -2.014  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.352  10.968  -3.080  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.802  13.510  -0.333  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.300  10.760   0.522  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      12.008  13.008   1.643  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.119  11.314   2.124  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.540   9.578   0.226  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.259  13.795  -0.181  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      14.053   9.136  -1.687  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.771  13.351  -2.095  1.00  0.00           H  
ATOM    649  HH  TYR A  43      16.255  10.979  -2.753  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.203  12.152   1.748  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.214  12.446   2.825  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.086  11.413   2.803  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.960  10.639   1.876  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.675  13.841   2.503  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.086  13.852   1.091  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.923  15.297   0.615  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       5.821  15.550  -0.569  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       5.894  16.262   1.492  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.900  12.024   0.824  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.699  12.452   3.789  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.908  14.104   3.217  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.480  14.559   2.559  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       6.748  13.325   0.420  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.121  13.367   1.099  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       5.977  16.059   2.448  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.791  17.190   1.197  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.266  11.394   3.817  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.150  10.406   3.855  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.510  10.273   2.471  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.302  11.245   1.773  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.153  10.976   4.860  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.511  10.492   6.266  1.00  0.00           C  
ATOM    673  CD  LYS A  45       3.083  11.542   7.294  1.00  0.00           C  
ATOM    674  CE  LYS A  45       1.564  11.718   7.240  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.355  13.151   6.893  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.383  12.027   4.554  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.509   9.448   4.196  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       3.188  12.054   4.829  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       2.159  10.639   4.610  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.002   9.561   6.468  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.579  10.341   6.334  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       3.375  11.218   8.282  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       3.560  12.483   7.067  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       1.138  11.077   6.480  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       1.125  11.504   8.202  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       0.471  13.488   7.324  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.298  13.252   5.858  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       2.150  13.715   7.253  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.206   9.071   2.071  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.589   8.855   0.732  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.337   9.717   0.561  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.127  10.326  -0.469  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.231   7.369   0.708  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.724   6.386   1.007  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.392   8.303   2.650  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.298   9.071  -0.043  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.507   7.160   1.476  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.817   7.116  -0.254  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.504   9.767   1.557  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.739  10.583   1.450  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.483  12.012   1.931  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.227  12.555   2.722  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.741   9.893   2.366  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.692   9.265   2.374  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.107  10.583   0.437  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.590   9.565   1.786  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.067  10.587   3.125  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -1.270   9.042   2.833  1.00  0.00           H  
ATOM    709  N   THR A  48       0.564  12.620   1.460  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.874  14.004   1.885  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.387  14.864   1.855  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.412  14.471   1.334  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.902  14.512   0.874  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.526  13.406   0.238  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.958  15.353   1.594  1.00  0.00           C  
ATOM    716  H   THR A  48       1.147  12.166   0.830  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.302  14.003   2.868  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.408  15.121   0.135  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.105  12.985   0.878  1.00  0.00           H  
ATOM    720 HG21 THR A  48       3.636  15.777   0.868  1.00  0.00           H  
ATOM    721 HG22 THR A  48       3.510  14.727   2.279  1.00  0.00           H  
ATOM    722 HG23 THR A  48       2.474  16.147   2.143  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.313  16.033   2.416  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.501  16.935   2.434  1.00  0.00           C  
ATOM    725  C   ALA A  49      -1.855  17.369   1.014  1.00  0.00           C  
ATOM    726  O   ALA A  49      -1.789  18.532   0.667  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.073  18.138   3.261  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.528  16.317   2.828  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.340  16.444   2.901  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -0.177  17.896   3.811  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -1.860  18.398   3.951  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.878  18.971   2.604  1.00  0.00           H  
ATOM    733  N   GLY A  50      -2.227  16.436   0.195  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -2.588  16.767  -1.213  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.837  15.829  -2.156  1.00  0.00           C  
ATOM    736  O   GLY A  50      -1.515  16.177  -3.274  1.00  0.00           O  
ATOM    737  H   GLY A  50      -2.264  15.511   0.508  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -3.654  16.645  -1.351  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -2.310  17.788  -1.429  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.549  14.641  -1.704  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.813  13.671  -2.552  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.659  12.405  -2.739  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.330  12.240  -3.738  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.462  13.392  -1.757  1.00  0.00           C  
ATOM    745  SG  CYS A  51       1.897  13.579  -2.840  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.814  14.386  -0.797  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.567  14.107  -3.505  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.533  14.099  -0.947  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.436  12.394  -1.354  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.654  11.527  -1.777  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.476  10.292  -1.883  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.485  10.273  -0.734  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.913   9.230  -0.283  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.492   9.134  -1.730  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.660   8.979  -2.966  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.232   8.827  -4.205  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.697   8.915  -3.162  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.238   8.670  -5.098  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.962   8.720  -4.513  1.00  0.00           N  
ATOM    760  H   HIS A  52      -1.125  11.685  -0.975  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.975  10.243  -2.837  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.850   9.322  -0.901  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.040   8.228  -1.556  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.187   8.848  -4.394  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.445   9.000  -2.387  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.389   8.501  -6.155  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.847  11.428  -0.246  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.807  11.494   0.892  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.251  11.514   0.387  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.137  12.020   1.047  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.475  12.801   1.612  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -5.139  12.808   2.990  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -5.563  11.751   3.426  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -5.212  13.870   3.586  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.475  12.253  -0.620  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.655  10.663   1.559  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -3.404  12.889   1.726  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -4.844  13.634   1.033  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.505  10.965  -0.768  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.900  10.959  -1.281  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.682   9.828  -0.602  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.405   8.662  -0.790  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.758  10.757  -2.799  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.381   9.432  -3.247  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -7.989   8.375  -2.798  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.325   9.451  -4.143  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.785  10.551  -1.292  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.373  11.909  -1.081  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -8.255  11.568  -3.309  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -6.713  10.766  -3.060  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.624  10.305  -4.521  1.00  0.00           H  
ATOM    792 HD22 ASN A  54      -9.736   8.613  -4.441  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.641  10.171   0.214  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.422   9.123   0.927  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.548   8.591   0.038  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.501   8.006   0.513  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.996   9.832   2.153  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.854  10.430   2.977  1.00  0.00           C  
ATOM    799  SD  MET A  55      -8.786   9.100   3.583  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.385   9.416   2.482  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.837  11.117   0.372  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.774   8.318   1.237  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.663  10.619   1.834  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.539   9.123   2.756  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -9.278  11.101   2.358  1.00  0.00           H  
ATOM    806  HG3 MET A  55     -10.263  10.974   3.816  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -7.049  10.434   2.613  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -7.689   9.267   1.459  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -6.582   8.732   2.719  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.446   8.781  -1.247  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.511   8.273  -2.156  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.315   6.775  -2.382  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.175   6.093  -2.904  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.323   9.046  -3.462  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.690   9.389  -4.055  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.612   8.615  -3.853  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -13.793  10.420  -4.699  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.668   9.249  -1.616  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.488   8.471  -1.744  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -11.776   9.957  -3.265  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.770   8.439  -4.163  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.182   6.257  -1.990  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.919   4.802  -2.175  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.352   4.366  -3.577  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.644   3.211  -3.818  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.762   4.105  -1.104  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.508   4.761   0.254  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.780   4.691   1.102  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.252   3.238   1.199  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.739   3.316   1.186  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.503   6.827  -1.571  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.875   4.586  -2.017  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.806   4.193  -1.356  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.490   3.063  -1.055  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.708   4.241   0.761  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -11.231   5.794   0.112  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.573   5.070   2.093  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -13.553   5.288   0.642  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -12.893   2.671   0.350  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -12.913   2.793   2.121  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.044   4.195   1.648  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -15.132   2.498   1.695  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -15.078   3.308   0.202  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.398   5.285  -4.503  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.813   4.929  -5.890  1.00  0.00           C  
ATOM    846  C   LYS A  58     -10.936   5.652  -6.918  1.00  0.00           C  
ATOM    847  O   LYS A  58     -10.752   5.186  -8.026  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.265   5.398  -5.995  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -13.305   6.918  -6.160  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -13.494   7.268  -7.637  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -14.611   8.304  -7.779  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -14.459   8.846  -9.158  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.161   6.208  -4.285  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.761   3.863  -6.035  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.733   4.929  -6.848  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.796   5.122  -5.097  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -14.129   7.320  -5.587  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -12.379   7.344  -5.807  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -12.573   7.673  -8.031  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -13.760   6.377  -8.187  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -15.577   7.831  -7.662  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -14.486   9.093  -7.056  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -15.383   9.169  -9.507  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -14.092   8.100  -9.785  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -13.797   9.646  -9.145  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.391   6.785  -6.565  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.529   7.531  -7.528  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.460   6.603  -8.111  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.481   6.288  -7.466  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.877   8.640  -6.702  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.710   9.241  -7.488  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -7.952   9.766  -8.562  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -6.593   9.167  -7.002  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.549   7.147  -5.670  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.127   7.960  -8.316  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.606   9.411  -6.494  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.509   8.230  -5.775  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.640   6.165  -9.328  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.630   5.261  -9.949  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.530   6.085 -10.623  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.955   5.679 -11.614  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.408   4.452 -10.987  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.692   3.054 -10.437  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.452   2.173 -10.613  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.561   1.395 -11.925  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.165   0.986 -12.246  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.435   6.433  -9.832  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.208   4.601  -9.208  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.342   4.951 -11.205  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.824   4.369 -11.891  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.939   3.123  -9.387  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.520   2.615 -10.974  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.570   2.796 -10.633  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.384   1.479  -9.789  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.189   0.524 -11.794  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -7.950   2.027 -12.708  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -5.836   0.293 -11.543  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -5.546   1.822 -12.224  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -6.137   0.556 -13.192  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.231   7.240 -10.093  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.169   8.090 -10.704  1.00  0.00           C  
ATOM    902  C   SER A  61      -3.947   8.153  -9.782  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.762   7.314  -8.924  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.802   9.472 -10.849  1.00  0.00           C  
ATOM    905  OG  SER A  61      -6.117   9.703 -12.215  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.706   7.550  -9.294  1.00  0.00           H  
ATOM    907  HA  SER A  61      -4.892   7.708 -11.673  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.706   9.520 -10.264  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.108  10.224 -10.495  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.310   9.607 -12.725  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.111   9.139  -9.957  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.902   9.253  -9.093  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.175  10.192  -7.913  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.281  10.836  -7.403  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.822   9.839 -10.002  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.278   9.805 -10.656  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.596   8.281  -8.740  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.570  10.834  -9.666  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -1.191   9.884 -11.016  1.00  0.00           H  
ATOM    920  HB3 ALA A  62       0.056   9.214  -9.967  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.403  10.278  -7.479  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.723  11.181  -6.335  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.704  10.507  -5.378  1.00  0.00           C  
ATOM    924  O   LYS A  63      -5.427  11.164  -4.656  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.376  12.405  -6.973  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.978  13.661  -6.195  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -5.146  14.108  -5.313  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -5.709  15.429  -5.842  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -6.886  15.718  -4.977  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.112   9.754  -7.904  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.824  11.467  -5.816  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.049  12.495  -7.999  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.451  12.291  -6.944  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -3.119  13.444  -5.576  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.731  14.451  -6.888  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -5.919  13.353  -5.331  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -4.800  14.246  -4.300  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -4.971  16.213  -5.751  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -6.023  15.320  -6.868  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -7.458  16.471  -5.409  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -6.559  16.025  -4.037  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -7.466  14.860  -4.879  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.747   9.206  -5.365  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.693   8.514  -4.449  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.939   7.516  -3.576  1.00  0.00           C  
ATOM    946  O   GLY A  64      -4.198   6.683  -4.059  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.162   8.687  -5.955  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.175   9.245  -3.821  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.437   7.993  -5.026  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.134   7.591  -2.291  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.446   6.643  -1.374  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.690   5.209  -1.856  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.786   4.518  -2.283  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.115   6.884  -0.018  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.114   6.704   1.100  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.784   7.107   0.931  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.523   6.138   2.312  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.865   6.944   1.974  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.605   5.974   3.353  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.276   6.377   3.186  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.372   6.217   4.215  1.00  0.00           O  
ATOM    962  H   TYR A  65      -5.746   8.265  -1.928  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.391   6.860  -1.320  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.505   7.891   0.013  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -5.928   6.184   0.112  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.467   7.545  -0.002  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.549   5.827   2.444  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.838   7.255   1.844  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -3.922   5.537   4.289  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.512   5.348   4.601  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.915   4.768  -1.793  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.260   3.391  -2.240  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.510   2.994  -3.515  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.684   2.103  -3.509  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.754   3.465  -2.526  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.397   2.138  -2.232  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.350   1.109  -3.178  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -9.046   1.942  -1.013  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.955  -0.122  -2.902  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.653   0.712  -0.735  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.607  -0.321  -1.679  1.00  0.00           C  
ATOM    982  OH  TYR A  66     -10.206  -1.534  -1.405  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.624   5.350  -1.447  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -6.073   2.679  -1.455  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.198   4.225  -1.901  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -7.911   3.717  -3.564  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.847   1.265  -4.120  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -9.075   2.743  -0.287  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.918  -0.918  -3.631  1.00  0.00           H  
ATOM    990  HE2 TYR A  66     -10.156   0.560   0.206  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -10.789  -1.748  -2.136  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.819   3.622  -4.613  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.160   3.255  -5.897  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.675   2.943  -5.700  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.271   1.798  -5.650  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.319   4.475  -6.798  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.481   4.269  -8.026  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.796   3.313  -8.974  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.311   4.849  -8.452  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -3.835   3.335  -9.910  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -2.904   4.256  -9.644  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.509   4.319  -4.600  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.659   2.412  -6.344  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.356   4.587  -7.079  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -4.984   5.359  -6.277  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.586   2.732  -8.968  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.788   5.644  -7.941  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -3.806   2.673 -10.761  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.861   3.952  -5.615  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.396   3.721  -5.452  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.122   2.653  -4.388  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.075   2.042  -4.370  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.830   5.069  -5.009  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.208   4.865  -5.675  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -0.958   3.433  -6.399  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -1.272   5.351  -4.064  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -1.061   5.819  -5.752  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68       0.241   4.991  -4.896  1.00  0.00           H  
ATOM   1019  N   MET A  69      -2.037   2.439  -3.482  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.794   1.427  -2.414  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.289   0.032  -2.814  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.706  -0.964  -2.434  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.576   1.947  -1.215  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.993   3.291  -0.781  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -1.046   3.080   0.747  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.355   4.129   0.288  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.868   2.956  -3.488  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.748   1.387  -2.171  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.612   2.072  -1.489  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.499   1.242  -0.405  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.341   3.666  -1.557  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.795   3.992  -0.615  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.335   4.309  -0.779  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       1.277   3.636   0.549  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.289   5.069   0.819  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.358  -0.063  -3.552  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.861  -1.414  -3.928  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.636  -1.695  -5.418  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.790  -2.810  -5.875  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.353  -1.381  -3.606  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.537  -0.982  -2.168  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.780   0.329  -1.789  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.508  -1.708  -1.006  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.885   0.351  -0.449  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.728  -0.865   0.078  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.835   0.739  -3.844  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.377  -2.167  -3.327  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.845  -0.663  -4.245  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.779  -2.360  -3.765  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.863   1.096  -2.389  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.341  -2.773  -0.941  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.072   1.243   0.131  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.274  -0.701  -6.180  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.047  -0.931  -7.635  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.628  -1.445  -7.888  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.743  -1.281  -7.074  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.256   0.435  -8.282  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.754   0.726  -8.355  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.403   0.650  -7.325  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.230   1.013  -9.441  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.155   0.196  -5.800  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.771  -1.631  -8.020  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.766   1.193  -7.686  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -2.840   0.436  -9.275  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.410  -2.069  -9.015  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.051  -2.597  -9.329  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.547  -1.838 -10.514  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.612  -1.261 -10.423  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.271  -4.068  -9.688  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.137  -4.732  -8.617  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -2.497  -5.097  -9.214  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -2.301  -6.090 -10.362  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -2.590  -7.425  -9.769  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.141  -2.190  -9.655  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.591  -2.520  -8.471  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72      -0.766  -4.134 -10.646  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72       0.683  -4.571  -9.741  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -0.647  -5.627  -8.262  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -1.280  -4.048  -7.793  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -3.117  -5.545  -8.451  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.976  -4.206  -9.590  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -2.992  -5.875 -11.166  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -1.284  -6.057 -10.720  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -2.910  -8.075 -10.515  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -3.335  -7.330  -9.048  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -1.727  -7.803  -9.329  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.136  -1.830 -11.623  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       0.385  -1.104 -12.816  1.00  0.00           C  
ATOM   1089  C   GLY A  73       0.365   0.399 -12.537  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.273   1.164 -13.233  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -0.993  -2.299 -11.668  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       1.397  -1.423 -13.019  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.240  -1.316 -13.670  1.00  0.00           H  
ATOM   1094  N   THR A  74       1.056   0.824 -11.517  1.00  0.00           N  
ATOM   1095  CA  THR A  74       1.078   2.276 -11.175  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.400   2.911 -11.614  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.383   2.233 -11.830  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.962   2.312  -9.651  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.729   1.251  -9.097  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.502   2.151  -9.238  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.557   0.188 -10.967  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.240   2.785 -11.623  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.336   3.254  -9.284  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       1.167   0.474  -9.047  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.039   3.062  -9.454  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -0.555   1.942  -8.180  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -0.943   1.333  -9.790  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.430   4.212 -11.735  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.690   4.896 -12.143  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.885   4.213 -11.472  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.969   4.150 -12.016  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.540   6.331 -11.628  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.304   7.289 -12.544  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.792   7.145 -13.978  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       4.949   6.750 -14.898  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.497   8.040 -15.402  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.626   4.741 -11.552  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.799   4.892 -13.216  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.495   6.602 -11.614  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.938   6.397 -10.628  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.154   8.304 -12.208  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.356   7.053 -12.515  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.026   6.383 -14.013  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.378   8.087 -14.309  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.703   6.210 -14.340  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.589   6.154 -15.721  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       6.307   7.853 -16.026  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       5.804   8.624 -14.598  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       4.761   8.545 -15.937  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.684   3.695 -10.291  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.796   3.005  -9.569  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.269   1.777  -8.839  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.077   1.545  -8.783  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.302   4.020  -8.555  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.692   5.284  -9.270  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.874   5.336 -10.016  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.856   6.403  -9.197  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.219   6.511 -10.690  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.203   7.577  -9.868  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.382   7.631 -10.614  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.798   3.760  -9.878  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.585   2.736 -10.250  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.522   4.241  -7.843  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.152   3.611  -8.036  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.517   4.470 -10.072  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.945   6.359  -8.619  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.131   6.555 -11.267  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.558   8.441  -9.810  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.646   8.534 -11.132  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.134   0.995  -8.250  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.633  -0.186  -7.510  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.888   0.299  -6.272  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.446   0.897  -5.375  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.852  -1.018  -7.136  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.834  -0.184  -6.318  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.128  -0.979  -6.131  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.661  -1.419  -7.498  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77      11.019  -1.965  -7.223  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.094   1.195  -8.279  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.971  -0.763  -8.138  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.523  -1.861  -6.553  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.338  -1.368  -8.034  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       8.047   0.739  -6.836  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.404   0.035  -5.353  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.863  -0.363  -5.635  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.928  -1.854  -5.531  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.023  -2.183  -7.920  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       9.730  -0.574  -8.165  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77      10.934  -2.872  -6.722  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77      11.551  -1.292  -6.635  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77      11.521  -2.114  -8.121  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.619   0.066  -6.257  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.762   0.523  -5.125  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.884  -0.406  -3.917  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.630  -1.365  -3.925  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.344   0.469  -5.687  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.322  -0.404  -6.810  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.220  -0.393  -7.015  1.00  0.00           H  
ATOM   1179  HA  SER A  78       3.006   1.536  -4.852  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.669   0.097  -4.935  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.038   1.461  -5.985  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.578  -1.002  -6.705  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.143  -0.124  -2.878  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.195  -0.981  -1.661  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.733  -2.397  -2.009  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.510  -3.329  -2.027  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.232  -0.318  -0.677  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.864   1.320  -0.220  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.545   0.651  -2.901  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.191  -0.997  -1.253  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.263  -0.213  -1.140  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.142  -0.928   0.207  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.473  -2.560  -2.302  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.036  -3.913  -2.669  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.558  -4.329  -4.017  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.743  -5.498  -4.295  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.552  -3.755  -2.778  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.141  -4.965  -3.505  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.165  -3.656  -1.374  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.134  -1.791  -2.294  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.208  -4.634  -1.905  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.774  -2.860  -3.335  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -1.999  -4.849  -4.569  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -3.197  -5.037  -3.288  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -1.643  -5.863  -3.171  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.898  -2.862  -1.355  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -1.388  -3.445  -0.654  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -2.643  -4.592  -1.120  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.863  -3.373  -4.856  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.453  -3.699  -6.186  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.849  -4.289  -5.985  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.222  -5.256  -6.615  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.708  -2.438  -4.607  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.825  -4.419  -6.693  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.527  -2.801  -6.780  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.615  -3.724  -5.090  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       4.977  -4.267  -4.829  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.840  -5.511  -3.962  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.725  -6.338  -3.880  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.713  -3.165  -4.066  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.500  -3.414  -4.216  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.285  -2.958  -4.578  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.485  -4.494  -5.753  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.447  -2.205  -4.475  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.432  -3.201  -3.024  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.716  -5.637  -3.318  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.469  -6.810  -2.446  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.107  -8.028  -3.302  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.791  -9.032  -3.286  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.303  -6.367  -1.564  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.845  -5.663  -0.353  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.136  -5.574   0.835  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.034  -5.011  -0.129  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.896  -4.896   1.710  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.062  -4.530   1.174  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.024  -4.950  -3.411  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.335  -7.018  -1.837  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.672  -5.691  -2.116  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.729  -7.220  -1.261  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.240  -5.931   1.002  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.821  -4.883  -0.859  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.599  -4.674   2.726  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.050  -7.944  -4.066  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.667  -9.086  -4.933  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.877  -9.545  -5.751  1.00  0.00           C  
ATOM   1246  O   LEU A  84       2.976 -10.690  -6.145  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.586  -8.511  -5.841  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.647  -9.409  -5.799  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.884  -8.596  -6.182  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.471 -10.566  -6.786  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.514  -7.128  -4.082  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.270  -9.900  -4.348  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.321  -7.521  -5.498  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       0.958  -8.452  -6.848  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.765  -9.799  -4.800  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.921  -8.477  -7.254  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.833  -7.623  -5.713  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.772  -9.111  -5.845  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -0.204 -10.173  -7.757  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84      -1.396 -11.116  -6.864  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84       0.311 -11.222  -6.436  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.801  -8.657  -6.003  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.009  -9.037  -6.789  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.126  -9.491  -5.844  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.827 -10.446  -6.111  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.417  -7.765  -7.534  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.498  -7.565  -8.741  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.121  -8.228  -9.972  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       5.996  -7.622 -10.567  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       4.711  -9.330 -10.298  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.701  -7.741  -5.671  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.770  -9.818  -7.494  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.331  -6.917  -6.871  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.437  -7.857  -7.872  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       3.536  -8.011  -8.539  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.374  -6.510  -8.929  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.290  -8.818  -4.737  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.355  -9.218  -3.774  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.019 -10.587  -3.172  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.805 -11.170  -2.452  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.351  -8.130  -2.694  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.151  -7.038  -3.127  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.917  -8.692  -1.388  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.710  -8.053  -4.537  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.315  -9.248  -4.265  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.341  -7.791  -2.527  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.819  -6.745  -3.979  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       8.951  -8.969  -1.532  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.349  -9.561  -1.093  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.851  -7.939  -0.613  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.855 -11.102  -3.464  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.466 -12.430  -2.913  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.934 -13.548  -3.849  1.00  0.00           C  
ATOM   1294  O   ALA A  87       6.254 -14.638  -3.420  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.939 -12.395  -2.837  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.237 -10.615  -4.047  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.883 -12.565  -1.930  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.611 -12.875  -1.926  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.524 -12.917  -3.686  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.601 -11.369  -2.845  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.977 -13.283  -5.124  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       6.425 -14.326  -6.090  1.00  0.00           C  
ATOM   1303  C   GLY A  88       5.600 -15.601  -5.896  1.00  0.00           C  
ATOM   1304  O   GLY A  88       6.080 -16.588  -5.374  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.716 -12.396  -5.448  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       6.294 -13.962  -7.099  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       7.468 -14.549  -5.921  1.00  0.00           H  
ATOM   1308  N   ALA A  89       4.364 -15.588  -6.315  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       3.507 -16.802  -6.159  1.00  0.00           C  
ATOM   1310  C   ALA A  89       3.766 -17.468  -4.808  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.119 -18.628  -4.731  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       3.926 -17.728  -7.291  1.00  0.00           C  
ATOM   1313  H   ALA A  89       3.997 -14.783  -6.736  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       2.464 -16.544  -6.260  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       4.393 -18.607  -6.875  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       4.626 -17.216  -7.933  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       3.056 -18.016  -7.860  1.00  0.00           H  
ATOM   1318  N   ASP A  90       3.590 -16.741  -3.748  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       3.818 -17.312  -2.399  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.593 -17.061  -1.527  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.514 -16.090  -0.800  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.034 -16.567  -1.867  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.338 -17.028  -0.440  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.562 -17.806   0.088  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.342 -16.593   0.100  1.00  0.00           O  
ATOM   1326  H   ASP A  90       3.304 -15.817  -3.837  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.029 -18.368  -2.465  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       5.878 -16.774  -2.502  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       4.834 -15.507  -1.869  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.632 -17.930  -1.614  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.383 -17.766  -0.812  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.713 -17.222   0.579  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.082 -16.535   1.190  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.211 -19.171  -0.713  1.00  0.00           C  
ATOM   1335  H   ALA A  91       1.729 -18.688  -2.224  1.00  0.00           H  
ATOM   1336  HA  ALA A  91      -0.305 -17.110  -1.319  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91      -1.211 -19.110  -0.309  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.404 -19.776  -0.062  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.245 -19.618  -1.695  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.883 -17.504   1.077  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.263 -16.977   2.417  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.601 -15.498   2.282  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.176 -14.671   3.063  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.494 -17.783   2.834  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.518 -18.042   0.562  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.463 -17.119   3.123  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       4.369 -17.150   2.792  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.622 -18.619   2.163  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       3.362 -18.147   3.843  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.353 -15.164   1.275  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.715 -13.744   1.049  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.534 -13.010   0.412  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.376 -11.815   0.560  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.896 -13.801   0.086  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.200 -13.754   0.878  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.384 -13.689  -0.089  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.693 -13.780   0.700  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.307 -15.069   0.276  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.670 -15.851   0.656  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.007 -13.272   1.974  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.851 -14.722  -0.473  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.853 -12.967  -0.594  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.203 -12.881   1.515  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.280 -14.645   1.484  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.324 -14.511  -0.786  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.357 -12.754  -0.630  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       9.340 -12.951   0.449  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.493 -13.796   1.760  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.660 -14.981  -0.698  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       8.593 -15.824   0.320  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93      10.097 -15.301   0.908  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.693 -13.722  -0.288  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.516 -13.062  -0.919  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.529 -12.754   0.153  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.323 -11.845   0.022  1.00  0.00           O  
ATOM   1376  CB  LYS A  94      -0.020 -14.076  -1.930  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.254 -13.572  -3.349  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.933 -13.912  -4.251  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.480 -14.872  -5.353  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -1.721 -15.205  -6.106  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.831 -14.689  -0.388  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.816 -12.157  -1.424  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.471 -15.026  -1.782  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.085 -14.194  -1.792  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.398 -12.500  -3.330  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.143 -14.048  -3.734  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.710 -14.379  -3.663  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.317 -13.007  -4.700  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       0.238 -14.387  -6.000  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94      -0.058 -15.767  -4.922  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -1.479 -15.420  -7.095  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -2.372 -14.395  -6.076  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -2.177 -16.034  -5.676  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.526 -13.504   1.222  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.505 -13.254   2.315  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.947 -12.195   3.267  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.668 -11.576   4.021  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.654 -14.599   3.027  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.467 -14.823   3.967  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -0.927 -14.664   5.418  1.00  0.00           C  
ATOM   1401  CE  LYS A  95       0.269 -14.845   6.355  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -0.193 -15.817   7.385  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.131 -14.225   1.309  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.454 -12.939   1.910  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.570 -14.604   3.597  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.681 -15.391   2.294  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.074 -15.819   3.820  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.303 -14.098   3.755  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.348 -13.679   5.556  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.674 -15.411   5.643  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       1.115 -15.243   5.811  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95       0.527 -13.908   6.823  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       0.264 -15.604   8.293  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95       0.059 -16.783   7.086  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -1.224 -15.745   7.492  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.341 -11.987   3.228  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.974 -10.973   4.119  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.176  -9.668   3.354  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.925  -8.588   3.850  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.319 -11.586   4.498  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.240 -11.615   3.288  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.619 -12.126   3.715  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.667 -13.084   4.468  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.602 -11.550   3.279  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.897 -12.502   2.607  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.375 -10.811   4.999  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.778 -11.001   5.267  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.166 -12.591   4.848  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.821 -12.271   2.542  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.337 -10.621   2.886  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.638  -9.773   2.147  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.876  -8.558   1.320  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.562  -8.038   0.730  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.183  -6.906   0.947  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.814  -9.028   0.215  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.073  -9.622   0.846  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.167  -9.712  -0.208  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.546  -8.726   1.994  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.842 -10.662   1.789  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.354  -7.790   1.896  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.319  -9.780  -0.383  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.087  -8.192  -0.408  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.857 -10.610   1.222  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.261  -8.759  -0.707  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       4.906 -10.473  -0.929  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       6.103  -9.967   0.264  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       3.788  -8.695   2.764  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       4.723  -7.727   1.624  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       5.462  -9.123   2.408  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.130  -8.846  -0.015  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.411  -8.377  -0.618  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.604  -8.785   0.246  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.720  -8.362   0.016  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.482  -9.059  -1.981  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.463 -10.468  -1.807  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.284  -8.628  -2.823  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.194  -9.754  -0.183  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.393  -7.308  -0.747  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.394  -8.768  -2.479  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.930 -10.864  -2.546  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.241  -7.829  -2.321  1.00  0.00           H  
ATOM   1462 HG22 THR A  98      -0.626  -8.283  -3.788  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.382  -9.468  -2.954  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.387  -9.599   1.238  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.521 -10.016   2.104  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.197  -8.772   2.684  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.588  -7.983   3.377  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.483  -9.933   1.414  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.236 -10.577   1.516  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.155 -10.634   2.909  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.449  -8.582   2.397  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.157  -7.382   2.931  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.578  -7.593   4.379  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -6.176  -6.877   5.262  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.411  -7.194   2.080  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.244  -8.018   0.469  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.920  -9.220   1.827  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.531  -6.514   2.853  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.249  -7.600   2.611  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.576  -6.144   1.930  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.423  -8.545   4.625  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.897  -8.758   6.021  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -7.113  -9.870   6.726  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -7.556 -10.410   7.720  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -9.363  -9.155   5.878  1.00  0.00           C  
ATOM   1486  CG  LYS A 101     -10.162  -7.973   5.325  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.403  -8.492   4.596  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -12.321  -9.205   5.591  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -12.582 -10.541   4.986  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.766  -9.096   3.893  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.823  -7.836   6.575  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.440  -9.993   5.199  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.757  -9.435   6.843  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101     -10.465  -7.332   6.140  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.548  -7.415   4.635  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.930  -7.662   4.148  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.103  -9.187   3.825  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.824  -9.312   6.547  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -13.246  -8.663   5.705  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.125 -10.423   4.107  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.126 -11.123   5.656  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -11.678 -11.007   4.772  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.961 -10.220   6.234  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -5.175 -11.299   6.900  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.705 -11.207   6.490  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -3.071 -12.202   6.198  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.614  -9.779   5.432  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -5.256 -11.191   7.972  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.566 -12.262   6.607  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.157 -10.023   6.448  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.740  -9.878   6.042  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.946  -9.074   7.070  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.225  -9.094   8.252  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.815  -9.123   4.729  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -1.920  -7.729   4.990  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.679  -9.231   6.668  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.287 -10.841   5.883  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -0.935  -9.311   4.161  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.676  -9.461   4.176  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.323  -7.313   4.225  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.042  -8.359   6.610  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.876  -7.533   7.522  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.441  -6.086   7.405  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.619  -5.279   8.295  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.290  -7.681   6.977  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.799  -9.099   7.234  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.587  -9.130   8.545  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.866  -9.948   8.354  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       5.145 -10.541   9.691  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.231  -8.353   5.648  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.819  -7.884   8.540  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.276  -7.482   5.912  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       2.935  -6.969   7.463  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.959  -9.777   7.302  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.442  -9.403   6.422  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       3.844  -8.121   8.834  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.984  -9.583   9.317  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       4.706 -10.727   7.620  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.681  -9.308   8.055  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       4.748  -9.930  10.432  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       6.174 -10.624   9.825  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       4.710 -11.483   9.751  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.106  -5.764   6.277  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.548  -4.379   6.017  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.893  -4.106   6.697  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.221  -2.980   7.011  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.679  -4.334   4.499  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.111  -2.833   3.865  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.212  -6.445   5.579  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.197  -3.673   6.344  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.203  -5.202   4.067  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.714  -4.346   4.238  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.674  -5.124   6.933  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.993  -4.913   7.598  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.101  -5.787   8.851  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.957  -6.642   8.951  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -5.031  -5.335   6.560  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.380  -4.159   5.687  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.348  -2.859   6.167  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.718  -4.062   4.353  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.645  -2.039   5.146  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.871  -2.714   4.015  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.392  -6.028   6.676  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.125  -3.873   7.851  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.620  -6.125   5.950  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.920  -5.689   7.060  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.148  -2.587   7.087  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.879  -4.906   3.680  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.696  -0.965   5.229  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.237  -5.579   9.806  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.291  -6.398  11.051  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.679  -6.300  11.689  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.862  -5.437  12.532  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.233  -5.789  11.971  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.110  -5.390  11.195  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.535  -7.089  11.324  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.553  -4.884   9.706  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.045  -7.426  10.837  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -2.642  -4.929  12.473  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -1.932  -6.524  12.707  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.555  -6.160  11.059  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.306   6.677   3.332  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.846   8.220   5.057  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.502   8.982   4.460  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.796   5.111   1.669  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.124   4.381   2.269  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.188   8.255   4.450  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       8.089   8.734   5.126  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.402   9.814   5.998  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.704  10.039   5.858  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.195   9.099   4.862  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.455  10.980   6.772  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.462  10.505   6.972  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.856  11.758   6.340  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.628  12.992   6.809  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       8.296  13.598   5.988  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.538  13.312   7.984  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.208   6.976   3.114  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.980   7.979   3.655  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.368   7.835   3.282  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.447   6.758   2.484  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.112   6.231   2.385  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.529   8.698   3.742  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.696   6.195   1.822  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.721   5.678   2.833  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.442   5.087   2.235  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.549   4.568   1.606  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.228   3.410   0.819  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.908   3.235   0.964  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.429   4.254   1.856  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.183   2.566  -0.010  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.042   2.222   0.256  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.528   0.786   0.463  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.410   6.385   3.585  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.644   5.354   3.110  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.287   5.445   3.614  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.217   6.588   4.318  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.525   7.133   4.319  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.205   4.391   3.518  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       4.026   7.232   5.004  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.314   6.223   5.899  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.382   6.961   6.861  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       1.733   7.898   6.425  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       2.330   6.577   8.018  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.109   8.690   5.715  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.210   9.763   4.744  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.544   4.624   1.041  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.431   3.675   1.825  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      10.490  11.964   6.327  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      11.461  10.615   6.920  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201       9.945  11.032   7.724  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.669   9.825   7.244  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       8.012  10.785   7.858  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.918  11.681   5.265  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.822  11.848   6.637  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      15.060   9.075   2.880  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      15.199   8.105   4.346  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.155   9.526   4.326  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.419   5.397   1.150  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.713   5.750   2.410  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.505   4.647   3.070  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.671   6.272   3.733  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.848   2.025   0.647  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      10.618   1.867  -0.609  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      11.761   3.210  -0.657  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.033   2.314   0.618  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.239   0.182  -0.384  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.084   0.383   1.360  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.603   0.780   0.559  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       3.755   4.249   4.489  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.452   4.712   2.815  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.638   3.462   3.185  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.368   8.062   5.605  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.337   7.594   4.258  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.741   5.545   5.286  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.046   5.666   6.465  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.993   8.634  -5.372  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.813   8.145  -8.483  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.922   5.320  -4.902  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.295   9.051  -2.301  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.822  11.952  -5.821  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.464   7.115  -6.420  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.887   7.095  -7.652  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.337   5.819  -7.956  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.669   5.013  -6.960  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.398   5.808  -6.036  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.277   3.564  -6.817  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.531   5.416  -9.159  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.558   6.424  -9.528  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.269   5.962 -10.802  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -0.962   4.876 -11.267  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -2.107   6.701 -11.290  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.571   7.456  -3.978  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.486   6.083  -3.947  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.914   5.528  -2.713  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.267   6.554  -1.945  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.073   7.765  -2.733  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.922   4.058  -2.331  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.699   6.356  -0.514  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.216   6.278  -0.356  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.484  10.160  -4.307  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       4.039  10.183  -3.048  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.233  11.545  -2.594  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.737  12.334  -3.581  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.320  11.475  -4.636  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.879  11.989  -1.292  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.509  13.831  -3.621  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.149  14.601  -2.468  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.416   9.791  -6.821  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.410  11.165  -6.871  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.137  11.630  -8.220  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.999  10.526  -8.983  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.091   9.418  -8.100  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       2.048  13.060  -8.714  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.987  10.382 -10.494  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.285  10.923 -11.090  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.072  11.255 -12.568  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       3.048  12.431 -12.893  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       2.935  10.329 -13.349  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.609   7.754  -9.484  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.867   4.247  -4.788  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.588   9.126  -1.252  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.815  13.046  -5.803  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.498   3.332  -7.528  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.915   3.387  -5.816  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       2.135   2.937  -7.006  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.195   5.302  -9.987  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202       0.068   4.470  -8.956  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.269   6.489  -8.722  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.118   7.392  -9.699  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.321   3.476  -3.149  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.538   3.917  -1.454  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       2.914   3.735  -2.118  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.303   7.147   0.102  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.556   7.089   0.270  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.682   6.352  -1.327  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.480   5.337   0.100  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.411  12.915  -1.451  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       4.115  12.136  -0.542  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.572  11.231  -0.956  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.446  14.034  -3.650  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       3.936  14.099  -1.537  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       3.745  15.602  -2.439  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       5.217  14.647  -2.617  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.006  13.063  -9.794  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       2.916  13.610  -8.384  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.156  13.523  -8.318  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.889   9.339 -10.748  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.152  10.926 -10.902  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.581  11.816 -10.557  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.058  10.176 -10.998  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.763  -3.377   2.129  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.655  -5.985   4.068  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.524  -2.389   4.440  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.049  -0.629   0.312  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.103  -4.267  -0.149  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.207  -4.043   3.869  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.667  -5.153   4.539  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       4.942  -5.350   5.771  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.039  -4.361   5.856  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.217  -3.545   4.686  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.016  -4.176   6.963  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.110  -6.459   6.789  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.580  -6.856   6.940  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.869  -7.198   8.402  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       8.032  -7.356   8.735  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       5.922  -7.296   9.165  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.611  -1.821   2.366  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.735  -1.562   3.386  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.044  -0.310   3.205  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.487   0.179   2.039  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.457  -0.749   1.534  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.014   0.310   4.134  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.929   1.331   1.243  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.830   2.574   1.208  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.383  -2.651   0.436  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       5.946  -1.519  -0.207  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.583  -1.350  -1.482  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.440  -2.377  -1.613  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.332  -3.166  -0.415  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.327  -0.229  -2.476  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.333  -2.645  -2.804  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.894  -1.327  -3.337  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.054  -4.837   1.968  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       7.981  -5.049   0.972  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.832  -6.175   1.278  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.401  -6.674   2.446  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.305  -5.841   2.870  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.031  -6.670   0.491  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       8.979  -7.873   3.177  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.632  -9.175   2.452  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       9.017 -10.367   3.331  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       8.197 -11.259   3.476  1.00  0.00           O  
HETATM 1775  O2D HEC A 203      10.124 -10.367   3.843  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.016  -6.826   4.657  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.628  -2.071   4.958  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.666   0.153  -0.346  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.915  -4.468  -0.851  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.337  -3.384   7.623  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.924  -5.096   7.522  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       2.060  -3.921   6.530  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.735  -6.119   7.743  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.542  -7.319   6.471  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.786  -7.717   6.321  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.209  -6.033   6.634  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       2.427   0.389   5.129  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       1.752   1.295   3.775  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.131  -0.310   4.159  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.737   0.991   0.238  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.144   2.764   0.192  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.700   2.407   1.827  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.283   3.428   1.579  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.652   0.493  -2.039  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       7.262   0.254  -2.721  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.887  -0.638  -3.373  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.146  -3.292  -2.507  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       8.199  -0.901  -4.043  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.840  -1.507  -3.824  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.036  -0.640  -2.517  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.223  -6.001  -0.334  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203       9.828  -7.661   0.113  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.896  -6.702   1.138  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.054  -7.771   3.229  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.577  -7.906   4.177  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.571  -9.202   2.252  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.176  -9.226   1.522  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.837  -1.760   2.077  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.509   1.232   3.480  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.087  -2.175   1.379  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.127  -4.835   0.901  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.541  -1.192   2.524  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.439  -0.763   2.459  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.553   0.460   3.082  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.900   0.933   3.128  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.648  -0.007   2.518  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.735  -1.061   2.106  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.140   0.081   2.237  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.338   2.278   3.693  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.194   3.034   2.679  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.518   4.429   3.219  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.227   5.393   2.528  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.050   4.510   4.313  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.869  -3.169   1.287  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.208  -3.152   0.964  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.568  -4.299   0.164  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.448  -5.040   0.076  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.414  -4.358   0.782  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.926  -4.604  -0.450  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.273  -6.449  -0.425  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.796  -6.469  -1.873  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.212  -2.760   1.730  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.089  -4.070   1.332  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.725  -4.530   1.411  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -2.016  -3.480   1.846  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.923  -2.390   2.001  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.199  -5.918   1.090  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.586  -3.431   2.310  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.424  -3.306   1.169  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.771  -0.302   2.786  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.404  -0.201   2.874  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -2.989   1.055   3.444  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.120   1.720   3.720  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.207   0.882   3.325  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.564   1.532   3.675  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.249   3.107   4.307  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.875   3.105   5.788  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.668   4.196   6.511  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -5.639   3.860   7.165  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -4.287   5.350   6.397  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.753   2.207   3.915  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.137  -2.295   1.111  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.839  -5.901   0.920  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.487  -1.054   2.768  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.672   0.235   3.164  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.475  -0.837   1.779  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.332   0.909   1.569  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204      -9.913   2.117   4.592  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.465   2.868   3.931  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.657   3.123   1.744  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -11.110   2.494   2.515  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.613  -3.802  -0.223  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204      -9.824  -4.698  -1.521  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.305  -5.529  -0.042  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.549  -6.958   0.199  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.737  -6.255  -1.900  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.330  -5.720  -2.438  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.979  -7.443  -2.300  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.746  -6.345   1.975  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -3.015  -6.546   0.765  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.462  -5.849   0.305  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.468  -2.599   2.997  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.443  -4.226   0.602  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       1.406  -3.113   1.576  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.137  -2.490   0.521  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -0.871   0.790   3.306  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.406   2.463   3.151  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.402   1.682   4.731  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.593   3.777   3.777  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.268   3.447   4.202  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.108   2.143   6.216  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.821   3.299   5.891  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      19.944  14.748   1.654  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.632  13.337   2.026  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.551  13.302   3.110  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.737  13.828   4.189  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.948  12.770   2.563  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.314  14.777   0.683  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.656  15.129   2.309  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.078  15.320   1.709  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.318  12.779   1.159  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.816  12.461   3.588  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.714  13.529   2.511  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.243  11.919   1.965  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.453  12.678   2.781  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.321  12.567   3.734  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.653  11.593   4.864  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.363  10.625   4.675  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.183  12.016   2.878  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.858  11.313   1.745  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.163  12.024   1.500  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.053  13.533   4.127  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.588  11.320   3.455  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.568  12.816   2.508  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.042  10.281   2.008  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.244  11.365   0.859  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      17.939  11.313   1.248  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.053  12.762   0.721  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.132  11.833   6.034  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.404  10.911   7.168  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.185  10.031   7.418  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.332  10.338   8.227  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.658  11.798   8.373  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.664  12.891   8.010  1.00  0.00           C  
ATOM     33  CD  LYS A   3      17.590  14.018   9.043  1.00  0.00           C  
ATOM     34  CE  LYS A   3      18.991  14.305   9.589  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      18.859  14.192  11.068  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.553  12.614   6.163  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.272  10.305   6.963  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.728  12.245   8.684  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.053  11.194   9.172  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.661  12.474   8.003  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.432  13.287   7.034  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      17.195  14.908   8.576  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      16.944  13.720   9.856  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      19.696  13.576   9.213  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.302  15.303   9.321  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      17.963  14.621  11.371  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      19.653  14.684  11.525  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      18.870  13.188  11.341  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.103   8.944   6.723  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.942   8.023   6.898  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.581   7.909   8.380  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.448   7.854   9.229  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.416   6.675   6.355  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.806   8.735   6.083  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.095   8.374   6.330  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      15.237   6.831   5.671  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      13.601   6.190   5.834  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      14.741   6.051   7.174  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.304   7.880   8.640  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.815   7.773  10.026  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.906   6.332  10.520  1.00  0.00           C  
ATOM     62  O   PRO A   5      12.024   5.402   9.747  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.370   8.250   9.938  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.954   8.041   8.511  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.209   7.940   7.670  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.376   8.427  10.673  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.746   7.665  10.601  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.308   9.294  10.193  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.372   7.133   8.421  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.368   8.882   8.178  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.186   7.043   7.068  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.317   8.811   7.047  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.860   6.144  11.806  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.954   4.773  12.365  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.833   3.898  11.812  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.949   4.360  11.118  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.802   4.950  13.876  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.769   6.908  12.408  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.916   4.340  12.140  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      11.458   4.025  14.314  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.084   5.732  14.075  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      12.756   5.219  14.303  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.864   2.639  12.123  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.809   1.720  11.634  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.573   1.848  12.520  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.640   2.318  13.638  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.413   0.322  11.766  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.855   0.336  11.253  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.072   0.845  10.166  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.716  -0.164  11.958  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.581   2.299  12.686  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.566   1.922  10.603  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.397   0.022  12.802  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.835  -0.373  11.182  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.450   1.426  12.031  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.206   1.508  12.841  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.404   2.752  12.454  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.591   3.234  13.217  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.429   1.044  11.133  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.607   0.628  12.664  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.462   1.564  13.887  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.606   3.272  11.273  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.825   4.473  10.863  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.368   4.080  10.684  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.042   3.218   9.894  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.422   4.937   9.538  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.611   6.453   9.586  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       6.824   6.838   8.741  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.365   7.152   9.032  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.253   2.868  10.659  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.916   5.254  11.603  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.377   4.456   9.384  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.752   4.684   8.731  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.768   6.758  10.612  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       6.906   6.161   7.902  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.718   6.774   9.344  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       6.705   7.848   8.379  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       3.797   6.458   8.432  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.671   7.993   8.422  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       3.754   7.504   9.851  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.490   4.688  11.419  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.054   4.321  11.295  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.318   5.283  10.368  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.089   6.431  10.693  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.488   4.416  12.707  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.525   3.036  13.365  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.304   3.060  14.650  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.042   1.783  15.451  1.00  0.00           C  
ATOM    129  NZ  LYS A  10       0.062   2.231  16.866  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.776   5.376  12.059  1.00  0.00           H  
ATOM    131  HA  LYS A  10       0.959   3.310  10.934  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.077   5.110  13.286  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.532   4.759  12.655  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.114   2.304  12.684  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.545   2.776  13.601  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.026   3.921  15.242  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.354   3.117  14.401  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -0.864   1.090  15.331  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       0.884   1.326  15.137  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10       0.496   1.479  17.439  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -0.889   2.443  17.234  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10       0.652   3.086  16.917  1.00  0.00           H  
ATOM    143  N   MET A  11      -0.083   4.808   9.227  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.839   5.672   8.283  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.323   5.541   8.599  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.930   4.526   8.337  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.530   5.122   6.892  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.182   6.197   6.073  1.00  0.00           C  
ATOM    149  SD  MET A  11      -0.863   7.671   5.969  1.00  0.00           S  
ATOM    150  CE  MET A  11       0.471   8.888   5.863  1.00  0.00           C  
ATOM    151  H   MET A  11       0.093   3.872   9.002  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.521   6.699   8.363  1.00  0.00           H  
ATOM    153  HB2 MET A  11       0.106   4.253   6.982  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.450   4.847   6.401  1.00  0.00           H  
ATOM    155  HG2 MET A  11       1.117   6.452   6.550  1.00  0.00           H  
ATOM    156  HG3 MET A  11       0.376   5.821   5.079  1.00  0.00           H  
ATOM    157  HE1 MET A  11       0.055   9.857   5.625  1.00  0.00           H  
ATOM    158  HE2 MET A  11       1.165   8.597   5.091  1.00  0.00           H  
ATOM    159  HE3 MET A  11       0.989   8.936   6.811  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.905   6.543   9.185  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.352   6.446   9.542  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.195   7.378   8.679  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.324   7.688   9.002  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.428   6.861  11.006  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.493   8.045  11.262  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.568   9.006  10.515  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.718   7.969  12.202  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.389   7.349   9.408  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.694   5.428   9.431  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.440   7.145  11.245  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -4.133   6.031  11.624  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.663   7.817   7.582  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.442   8.717   6.696  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.826   8.118   6.437  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.793   8.822   6.221  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.630   8.778   5.409  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.468   9.755   5.591  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.016  11.155   5.873  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.863  12.162   5.893  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.488  12.294   7.329  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.753   7.548   7.338  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.527   9.699   7.130  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.242   7.795   5.184  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.260   9.110   4.601  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.855   9.432   6.423  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.871   9.778   4.692  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.720  11.429   5.102  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.512  11.161   6.832  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.029  11.787   5.316  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.190  13.116   5.508  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.654  11.705   7.525  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.282  11.983   7.925  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.263  13.287   7.540  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.923   6.818   6.459  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.243   6.156   6.218  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.697   5.393   7.466  1.00  0.00           C  
ATOM    197  O   THR A  14      -8.027   5.385   8.480  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.002   5.188   5.062  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.814   4.450   5.302  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.863   5.975   3.763  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.127   6.276   6.636  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.982   6.885   5.934  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.837   4.510   4.979  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.065   3.576   5.612  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -7.362   5.366   3.024  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -7.284   6.868   3.947  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -8.843   6.248   3.401  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.831   4.749   7.395  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.331   3.980   8.570  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.444   2.755   8.805  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.385   2.216   9.892  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.747   3.551   8.189  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.759   4.505   8.828  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.575   5.195   7.733  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.534   6.205   8.367  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -13.806   7.503   8.327  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.351   4.766   6.567  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.356   4.604   9.449  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.854   3.580   7.114  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -11.927   2.548   8.543  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.422   3.946   9.474  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.235   5.250   9.408  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.906   5.708   7.056  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -14.142   4.455   7.188  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.448   6.265   7.792  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.747   5.931   9.388  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -14.361   8.227   8.826  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -13.667   7.793   7.338  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -12.882   7.398   8.791  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.752   2.320   7.791  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.860   1.135   7.946  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.403   1.598   8.026  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.696   1.598   7.039  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.090   0.296   6.689  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.390  -0.497   6.836  1.00  0.00           C  
ATOM    236  CD  GLN A  16     -10.436   0.052   5.863  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -11.061   1.059   6.130  1.00  0.00           O  
ATOM    238  NE2 GLN A  16     -10.654  -0.572   4.738  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.814   2.773   6.924  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.128   0.571   8.824  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.159   0.948   5.829  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.266  -0.389   6.557  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.203  -1.538   6.616  1.00  0.00           H  
ATOM    244  HG3 GLN A  16      -9.758  -0.402   7.847  1.00  0.00           H  
ATOM    245 HE21 GLN A  16     -10.151  -1.385   4.523  1.00  0.00           H  
ATOM    246 HE22 GLN A  16     -11.322  -0.228   4.109  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.008   1.987   9.208  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.623   2.474   9.434  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.607   1.339   9.276  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.784   0.255   9.795  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.656   2.989  10.871  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.779   2.244  11.516  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.804   2.009  10.438  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.394   3.282   8.761  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.720   2.771  11.369  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.856   4.049  10.889  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.422   1.300  11.904  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.212   2.835  12.307  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.305   1.063  10.590  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.516   2.820  10.407  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.542   1.586   8.561  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.511   0.535   8.361  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.153   1.022   8.879  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.258   2.135   8.621  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.462   0.331   6.849  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.191  -0.429   6.483  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.685  -0.471   6.401  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.421   2.466   8.150  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.800  -0.381   8.850  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.460   1.293   6.357  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.232  -1.421   6.905  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       0.664   0.097   6.881  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.108  -0.495   5.410  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.130  -0.957   7.257  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.383  -1.218   5.681  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.406   0.194   5.949  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.546   0.194   9.607  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.877   0.609  10.142  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.979   0.291   9.124  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.280  -0.859   8.870  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.072  -0.230  11.404  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.489  -0.022  11.944  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.056   0.196  12.466  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.197  -0.699   9.805  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.875   1.658  10.391  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.929  -1.275  11.167  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.854   0.944  11.631  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       4.138  -0.794  11.558  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.474  -0.071  13.023  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.178   0.596  11.983  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       1.495   0.952  13.099  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.781  -0.659  13.065  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.592   1.290   8.543  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.675   1.005   7.556  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.028   0.920   8.263  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.458   1.852   8.914  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.675   2.177   6.574  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.756   1.943   5.544  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.692   0.824   4.705  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.827   2.836   5.433  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.699   0.599   3.759  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.833   2.612   4.486  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.769   1.494   3.650  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.348   2.216   8.757  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.471   0.086   7.030  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.715   2.244   6.086  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.878   3.095   7.104  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.866   0.133   4.789  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.879   3.699   6.075  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.651  -0.264   3.114  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.657   3.302   4.400  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.547   1.322   2.919  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.704  -0.185   8.137  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.024  -0.329   8.792  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.137  -0.086   7.768  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.504  -0.970   7.020  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.046  -1.774   9.273  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.086  -1.817  10.801  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       7.828  -0.828  11.455  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       8.396  -2.932  11.402  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.346  -0.926   7.607  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.116   0.345   9.627  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.158  -2.281   8.921  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.915  -2.261   8.876  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       8.599  -3.733  10.876  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       8.424  -2.970  12.381  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.673   1.102   7.722  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.755   1.386   6.737  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.821   0.293   6.812  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.415  -0.077   5.819  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.341   2.732   7.162  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.565   3.857   6.528  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.737   4.685   7.269  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.510   4.330   5.237  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.230   5.608   6.432  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.670   5.439   5.184  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.362   1.805   8.329  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.351   1.456   5.739  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.288   2.822   8.237  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.373   2.787   6.849  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.544   4.605   8.225  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      11.015   3.890   4.386  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.550   6.390   6.734  1.00  0.00           H  
ATOM    344  N   SER A  23      12.064  -0.233   7.981  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.087  -1.308   8.115  1.00  0.00           C  
ATOM    346  C   SER A  23      12.834  -2.396   7.071  1.00  0.00           C  
ATOM    347  O   SER A  23      13.747  -2.887   6.437  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.899  -1.863   9.526  1.00  0.00           C  
ATOM    349  OG  SER A  23      11.509  -1.963   9.809  1.00  0.00           O  
ATOM    350  H   SER A  23      11.570   0.076   8.770  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.081  -0.901   8.007  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.345  -2.841   9.593  1.00  0.00           H  
ATOM    353  HB3 SER A  23      13.375  -1.202  10.239  1.00  0.00           H  
ATOM    354  HG  SER A  23      11.278  -2.894   9.837  1.00  0.00           H  
ATOM    355  N   THR A  24      11.598  -2.768   6.880  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.283  -3.816   5.869  1.00  0.00           C  
ATOM    357  C   THR A  24      11.416  -3.231   4.464  1.00  0.00           C  
ATOM    358  O   THR A  24      11.329  -3.933   3.474  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.834  -4.221   6.148  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.362  -3.534   7.298  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.762  -5.730   6.390  1.00  0.00           C  
ATOM    362  H   THR A  24      10.876  -2.353   7.398  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.933  -4.665   5.987  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.218  -3.969   5.299  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.822  -2.796   7.003  1.00  0.00           H  
ATOM    366 HG21 THR A  24      10.753  -6.109   6.592  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.362  -6.217   5.512  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.120  -5.929   7.235  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.615  -1.945   4.370  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.742  -1.303   3.041  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.102  -0.614   2.907  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.461  -0.131   1.852  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.602  -0.297   3.021  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.318  -1.041   3.248  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.839  -1.313   4.521  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.430  -1.620   2.381  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.710  -2.028   4.383  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.417  -2.245   3.100  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.669  -1.397   5.175  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.605  -2.028   2.255  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.744   0.432   3.807  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.571   0.195   2.071  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.254  -1.042   5.365  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.503  -1.592   1.304  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.113  -2.385   5.210  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.866  -0.576   3.963  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.206   0.070   3.883  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.989  -0.531   2.715  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.861   0.097   2.146  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.886  -0.251   5.216  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.329  -1.715   5.231  1.00  0.00           C  
ATOM    392  CD  LYS A  26      17.230  -1.964   6.442  1.00  0.00           C  
ATOM    393  CE  LYS A  26      18.457  -1.051   6.362  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      19.593  -1.894   6.831  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.565  -0.979   4.804  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.105   1.137   3.763  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.748   0.388   5.341  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.191  -0.079   6.024  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.460  -2.353   5.292  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      16.876  -1.936   4.328  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.681  -1.751   7.348  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      17.551  -2.994   6.448  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      18.618  -0.730   5.342  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.336  -0.200   7.013  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      19.755  -2.665   6.153  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      19.364  -2.294   7.765  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      20.451  -1.311   6.903  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.675  -1.744   2.347  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.387  -2.391   1.208  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.644  -2.095  -0.097  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.095  -2.436  -1.172  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.358  -3.888   1.518  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.962  -2.228   2.815  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.406  -2.043   1.152  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      17.078  -4.398   0.895  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      15.371  -4.278   1.321  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      16.607  -4.046   2.557  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.512  -1.452  -0.007  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.739  -1.118  -1.235  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.309   0.148  -1.858  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.210   0.760  -1.320  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.308  -0.885  -0.753  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.468  -0.286  -1.880  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.692  -2.215  -0.317  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.173  -1.178   0.871  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.768  -1.932  -1.938  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.319  -0.203   0.081  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.835   0.701  -2.118  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      10.438  -0.218  -1.563  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.535  -0.916  -2.754  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.654  -2.063  -0.059  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.224  -2.594   0.543  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.761  -2.926  -1.127  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.797   0.558  -2.979  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.329   1.793  -3.601  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.562   3.000  -3.087  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.438   3.252  -3.468  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.119   1.639  -5.095  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.477   1.618  -5.793  1.00  0.00           C  
ATOM    440  CD  LYS A  29      16.001   0.181  -5.852  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.457   0.147  -5.384  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      18.263   0.167  -6.637  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.064   0.063  -3.403  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.381   1.898  -3.386  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.588   0.722  -5.295  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.548   2.479  -5.454  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.372   2.006  -6.796  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.173   2.231  -5.239  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      15.401  -0.447  -5.210  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.943  -0.182  -6.868  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.677   1.017  -4.779  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      17.656  -0.757  -4.832  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      19.240  -0.118  -6.426  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      18.261   1.129  -7.035  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      17.852  -0.494  -7.325  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.172   3.746  -2.229  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.494   4.956  -1.682  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.832   5.725  -2.827  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.894   6.472  -2.630  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.607   5.792  -1.047  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.964   5.164   0.612  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.077   3.511  -1.952  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.765   4.678  -0.938  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.496   5.728  -1.655  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.289   6.821  -0.980  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.319   5.540  -4.024  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.730   6.251  -5.192  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.588   5.419  -5.782  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.797   5.905  -6.562  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.076   4.934  -4.154  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.349   7.212  -4.871  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.489   6.399  -5.945  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.481   4.172  -5.413  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.374   3.341  -5.956  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.094   3.671  -5.189  1.00  0.00           C  
ATOM    476  O   ASP A  32       8.000   3.583  -5.708  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.811   1.896  -5.732  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.694   1.124  -7.047  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.732   1.348  -7.761  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.574   0.324  -7.318  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.119   3.785  -4.775  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.242   3.533  -7.010  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.833   1.880  -5.399  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.183   1.437  -4.985  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.237   4.089  -3.961  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.048   4.476  -3.154  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.884   5.995  -3.249  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.872   6.498  -3.694  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.378   4.055  -1.722  1.00  0.00           C  
ATOM    490  SG  CYS A  33       8.156   2.268  -1.545  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.135   4.179  -3.579  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.160   3.969  -3.508  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.403   4.313  -1.499  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.722   4.568  -1.036  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.900   6.726  -2.864  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.838   8.210  -2.966  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.334   8.626  -4.350  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.045   9.598  -4.494  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.801   8.737  -1.901  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.254   8.486  -0.523  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.115   9.118  -0.047  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.698   7.694   0.506  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.921   8.703   1.219  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.858   7.835   1.603  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.715   6.295  -2.536  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.837   8.571  -2.786  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.755   8.242  -2.005  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.938   9.797  -2.044  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.551   9.748  -0.542  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.564   7.050   0.466  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.106   9.030   1.847  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.987   7.875  -5.362  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.456   8.199  -6.741  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.627   9.710  -6.922  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.051  10.495  -6.196  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.375   7.655  -7.670  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.031   8.131  -7.219  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.534   9.342  -7.631  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.063   7.574  -6.413  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.318   9.493  -7.087  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.975   8.442  -6.333  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.430   7.082  -5.212  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.388   7.700  -6.941  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.560   8.006  -8.674  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.393   6.585  -7.659  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       6.988   9.971  -8.221  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.135   6.616  -5.922  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.693  10.359  -7.237  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.435  10.057  -7.885  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.726  11.486  -8.169  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.477  12.229  -8.640  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.101  12.174  -9.794  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.786  11.422  -9.269  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.583  10.090  -9.910  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.138   9.163  -8.810  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.139  11.965  -7.296  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.632  12.217  -9.986  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.776  11.482  -8.844  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.821  10.158 -10.675  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.508   9.734 -10.334  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.470   8.406  -9.199  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.988   8.713  -8.321  1.00  0.00           H  
ATOM    543  N   VAL A  37       8.841  12.939  -7.748  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.627  13.708  -8.128  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.033  15.125  -8.536  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.012  15.660  -8.057  1.00  0.00           O  
ATOM    547  CB  VAL A  37       6.762  13.733  -6.866  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       5.760  14.886  -6.952  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.005  12.410  -6.742  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.174  12.976  -6.827  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.100  13.217  -8.930  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.395  13.869  -6.001  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       6.145  15.740  -6.413  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       4.820  14.580  -6.517  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.607  15.154  -7.988  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.663  11.653  -6.342  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.655  12.102  -7.717  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.160  12.538  -6.082  1.00  0.00           H  
ATOM    559  N   ASN A  38       7.294  15.738  -9.416  1.00  0.00           N  
ATOM    560  CA  ASN A  38       7.648  17.114  -9.846  1.00  0.00           C  
ATOM    561  C   ASN A  38       9.059  17.111 -10.432  1.00  0.00           C  
ATOM    562  O   ASN A  38       9.252  16.981 -11.625  1.00  0.00           O  
ATOM    563  CB  ASN A  38       7.610  17.928  -8.558  1.00  0.00           C  
ATOM    564  CG  ASN A  38       7.526  19.419  -8.889  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       8.307  19.925  -9.669  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       6.605  20.150  -8.322  1.00  0.00           N  
ATOM    567  H   ASN A  38       6.510  15.296  -9.791  1.00  0.00           H  
ATOM    568  HA  ASN A  38       6.933  17.496 -10.556  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       6.765  17.626  -7.972  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       8.500  17.742  -7.996  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       5.975  19.742  -7.692  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       6.543  21.106  -8.526  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.045  17.238  -9.591  1.00  0.00           N  
ATOM    574  CA  GLY A  39      11.450  17.226 -10.070  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.305  16.452  -9.065  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.514  16.402  -9.173  1.00  0.00           O  
ATOM    577  H   GLY A  39       9.860  17.330  -8.636  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      11.500  16.745 -11.038  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      11.817  18.238 -10.147  1.00  0.00           H  
ATOM    580  N   LYS A  40      11.685  15.847  -8.081  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.473  15.079  -7.072  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.576  14.080  -6.336  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.366  14.198  -6.341  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.004  16.136  -6.102  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.833  16.779  -5.357  1.00  0.00           C  
ATOM    586  CD  LYS A  40      12.367  17.772  -4.324  1.00  0.00           C  
ATOM    587  CE  LYS A  40      11.369  17.897  -3.171  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      12.070  17.318  -1.992  1.00  0.00           N  
ATOM    589  H   LYS A  40      10.700  15.898  -8.007  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.296  14.570  -7.546  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.672  15.669  -5.391  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.539  16.894  -6.652  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.199  17.296  -6.062  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.262  16.013  -4.855  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.315  17.422  -3.944  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      12.499  18.738  -4.788  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      11.127  18.936  -2.995  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      10.475  17.332  -3.384  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      13.080  17.561  -2.034  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      11.960  16.282  -1.999  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      11.659  17.705  -1.119  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.158  13.098  -5.700  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.333  12.097  -4.964  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.811  12.698  -3.663  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.562  12.945  -2.740  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.273  10.933  -4.650  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.499  10.096  -5.911  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.891   9.464  -5.861  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.782  10.087  -5.306  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.043   8.370  -6.378  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.136  13.020  -5.706  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.516  11.757  -5.578  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.217  11.318  -4.297  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.829  10.315  -3.882  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.751   9.319  -5.966  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.425  10.730  -6.781  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.533  12.920  -3.568  1.00  0.00           N  
ATOM    618  CA  ASP A  42       8.988  13.484  -2.307  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.099  12.438  -1.203  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.305  11.522  -1.115  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.530  13.805  -2.594  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.444  15.036  -3.498  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.161  15.073  -4.484  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.665  15.923  -3.187  1.00  0.00           O  
ATOM    625  H   ASP A  42       8.936  12.703  -4.314  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.519  14.381  -2.036  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.066  12.962  -3.081  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.025  14.008  -1.662  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.086  12.561  -0.371  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.266  11.568   0.724  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.317  11.887   1.881  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.721  11.966   3.024  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.722  11.723   1.166  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.640  11.261   0.059  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.701   9.906  -0.283  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.430  12.193  -0.625  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.552   9.480  -1.309  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.283  11.767  -1.652  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.344  10.411  -1.994  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.184   9.991  -3.005  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.712  13.304  -0.471  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.098  10.569   0.354  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.921  12.760   1.393  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      11.895  11.124   2.048  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.092   9.186   0.245  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.384  13.239  -0.362  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.600   8.434  -1.573  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.893  12.485  -2.179  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.173  10.658  -3.695  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.059  12.078   1.595  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.090  12.399   2.683  1.00  0.00           C  
ATOM    652  C   GLN A  44       5.940  11.391   2.690  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.802  10.579   1.798  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.573  13.799   2.352  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.218  13.875   0.865  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.628  15.252   0.551  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.889  15.406  -0.400  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       5.928  16.265   1.316  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.752  12.013   0.667  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.587  12.406   3.639  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.694  14.007   2.944  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.338  14.527   2.575  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.110  13.721   0.274  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.492  13.113   0.629  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       6.525  16.142   2.084  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.555  17.152   1.123  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.118  11.437   3.701  1.00  0.00           N  
ATOM    668  CA  LYS A  45       3.979  10.483   3.786  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.342  10.283   2.414  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.082  11.225   1.691  1.00  0.00           O  
ATOM    671  CB  LYS A  45       2.980  11.132   4.741  1.00  0.00           C  
ATOM    672  CG  LYS A  45       2.850  12.623   4.419  1.00  0.00           C  
ATOM    673  CD  LYS A  45       2.006  13.306   5.497  1.00  0.00           C  
ATOM    674  CE  LYS A  45       0.583  12.745   5.466  1.00  0.00           C  
ATOM    675  NZ  LYS A  45      -0.303  13.939   5.550  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.254  12.098   4.410  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.309   9.538   4.189  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.020  10.655   4.626  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.322  11.012   5.756  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.831  13.072   4.392  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.372  12.743   3.460  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       2.446  13.123   6.467  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.976  14.368   5.310  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       0.412  12.209   4.542  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       0.415  12.099   6.313  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45      -0.620  14.203   4.597  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       0.222  14.731   5.975  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45      -1.131  13.717   6.138  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.083   9.060   2.053  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.456   8.788   0.733  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.221   9.670   0.546  1.00  0.00           C  
ATOM    692  O   CYS A  46       0.955  10.172  -0.528  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.050   7.318   0.798  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.529   6.286   0.958  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.298   8.318   2.655  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.161   8.943  -0.063  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.410   7.162   1.651  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.519   7.053  -0.101  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.460   9.849   1.588  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.774  10.684   1.485  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.582  12.034   2.177  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.366  12.427   3.018  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.846   9.882   2.207  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.695   9.422   2.437  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.052  10.824   0.454  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.661   9.918   3.269  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -1.813   8.859   1.869  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.814  10.305   1.994  1.00  0.00           H  
ATOM    709  N   THR A  48       0.450  12.744   1.833  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.689  14.070   2.469  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.574  14.936   2.388  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.652  14.456   2.104  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.829  14.701   1.668  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.647  13.674   1.122  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.669  15.591   2.585  1.00  0.00           C  
ATOM    716  H   THR A  48       1.067  12.404   1.161  1.00  0.00           H  
ATOM    717  HA  THR A  48       0.990  13.941   3.493  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.420  15.300   0.868  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.246  13.375   1.809  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.481  15.326   3.615  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.402  16.625   2.425  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.717  15.450   2.363  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.449  16.210   2.640  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.645  17.105   2.583  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.051  17.367   1.130  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.085  17.944   0.858  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.202  18.402   3.259  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.429  16.577   2.869  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.467  16.668   3.129  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -0.199  18.649   2.942  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -1.219  18.275   4.331  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -1.873  19.202   2.980  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.250  16.937   0.198  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.586  17.145  -1.240  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.043  15.957  -2.025  1.00  0.00           C  
ATOM    736  O   GLY A  50      -0.866  16.007  -3.225  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.425  16.464   0.443  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.658  17.206  -1.359  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.124  18.052  -1.596  1.00  0.00           H  
ATOM    740  N   CYS A  51      -0.762  14.893  -1.331  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.212  13.683  -1.970  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.319  12.620  -2.089  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.414  12.917  -2.523  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.885  13.293  -0.982  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.501  13.738  -1.666  1.00  0.00           S  
ATOM    746  H   CYS A  51      -0.903  14.892  -0.363  1.00  0.00           H  
ATOM    747  HA  CYS A  51       0.212  13.911  -2.934  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.729  13.829  -0.064  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.851  12.253  -0.777  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.067  11.395  -1.707  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.135  10.360  -1.808  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.105  10.514  -0.635  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.332   9.591   0.120  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.408   9.019  -1.719  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.608   8.788  -2.961  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.215   8.610  -4.180  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.742   8.700  -3.191  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.247   8.422  -5.096  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.968   8.473  -4.543  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.192  11.156  -1.354  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.657  10.440  -2.748  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.751   9.024  -0.877  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.129   8.224  -1.606  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.174   8.625  -4.343  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.510   8.781  -2.438  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.429   8.242  -6.145  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.665  11.680  -0.469  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.605  11.899   0.666  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.057  11.923   0.183  1.00  0.00           C  
ATOM    770  O   ASP A  53      -6.911  12.516   0.811  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.214  13.259   1.245  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.685  13.350   2.697  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -5.833  13.024   2.948  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -3.890  13.746   3.534  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.461  12.415  -1.084  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.471  11.134   1.414  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -3.140  13.370   1.207  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -4.679  14.043   0.668  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.357  11.279  -0.912  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.768  11.278  -1.387  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.568  10.249  -0.585  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.443   9.057  -0.784  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.699  10.889  -2.865  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.774  11.649  -3.643  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.840  12.861  -3.585  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.626  10.984  -4.373  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.667  10.790  -1.410  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.203  12.260  -1.281  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.727  11.139  -3.257  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -7.866   9.829  -2.968  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.573  10.007  -4.419  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.319  11.462  -4.876  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.375  10.703   0.336  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.168   9.755   1.167  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.396   9.258   0.401  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.351   8.783   0.984  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.594  10.570   2.387  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.356  11.165   3.062  1.00  0.00           C  
ATOM    799  SD  MET A  55      -9.648  11.300   4.843  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.913  11.366   5.353  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.451  11.667   0.490  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.554   8.923   1.477  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.253  11.367   2.076  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.108   9.929   3.086  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -8.506  10.523   2.885  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.160  12.145   2.654  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -7.841  11.161   6.412  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -7.514  12.347   5.151  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -7.348  10.628   4.799  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.380   9.355  -0.899  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.547   8.878  -1.692  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.339   7.416  -2.093  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.242   6.758  -2.570  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.582   9.777  -2.928  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.036  10.059  -3.313  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.836  10.271  -2.417  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.325  10.055  -4.499  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.603   9.735  -1.355  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.459   8.989  -1.127  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.080  10.709  -2.709  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.084   9.282  -3.748  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.152   6.902  -1.904  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.889   5.483  -2.278  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.470   5.190  -3.664  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.754   4.059  -4.004  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.595   4.655  -1.206  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.215   5.184   0.175  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.387   5.975   0.760  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.267   5.042   1.595  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.661   5.501   1.341  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.435   7.449  -1.518  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.831   5.279  -2.262  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.661   4.727  -1.338  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.289   3.622  -1.289  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.981   4.355   0.823  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.354   5.830   0.090  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.007   6.768   1.387  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.973   6.397  -0.042  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -13.140   4.018   1.272  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -13.031   5.139   2.643  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -14.864   5.449   0.323  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.767   6.484   1.668  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -15.328   4.891   1.855  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.646   6.205  -4.466  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -12.205   5.994  -5.831  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.289   6.633  -6.879  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.267   6.232  -8.026  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.566   6.689  -5.814  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.452   6.052  -4.740  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.704   5.462  -5.394  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -16.147   4.219  -4.618  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -17.468   4.582  -4.034  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.408   7.107  -4.170  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -12.329   4.941  -6.030  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.432   7.738  -5.595  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -14.039   6.580  -6.778  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.902   5.269  -4.238  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.744   6.804  -4.023  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -16.496   6.196  -5.382  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.481   5.187  -6.414  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -16.247   3.376  -5.288  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -15.444   3.996  -3.832  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -18.070   5.002  -4.771  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -17.329   5.269  -3.265  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -17.927   3.728  -3.660  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.532   7.624  -6.493  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.617   8.286  -7.467  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.565   7.292  -7.962  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.604   6.998  -7.280  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.953   9.420  -6.683  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.734   9.928  -7.455  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -7.927  10.649  -8.419  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -6.628   9.588  -7.067  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.563   7.933  -5.564  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.176   8.689  -8.295  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.659  10.228  -6.550  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.638   9.054  -5.717  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.737   6.773  -9.147  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.743   5.799  -9.684  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.560   6.545 -10.304  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.740   5.968 -10.991  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.501   5.011 -10.752  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.895   3.643 -10.192  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.741   2.658 -10.390  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.825   2.048 -11.791  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.653   2.603 -12.523  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.517   7.024  -9.684  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.406   5.136  -8.904  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.390   5.554 -11.038  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.868   4.874 -11.617  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -9.114   3.735  -9.138  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.769   3.279 -10.710  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.801   3.179 -10.279  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.807   1.872  -9.653  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -7.762   0.970 -11.734  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -8.741   2.347 -12.278  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -6.634   2.220 -13.488  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -5.778   2.338 -12.026  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -6.729   3.639 -12.564  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.464   7.825 -10.067  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.333   8.607 -10.643  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.072   8.417  -9.797  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.926   7.438  -9.093  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.796  10.062 -10.599  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.907  10.560 -11.926  1.00  0.00           O  
ATOM    906  H   SER A  61      -7.134   8.271  -9.512  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.150   8.310 -11.664  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.757  10.122 -10.116  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.078  10.650 -10.042  1.00  0.00           H  
ATOM    910  HG  SER A  61      -6.833  10.751 -12.095  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.161   9.348  -9.860  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.908   9.224  -9.063  1.00  0.00           C  
ATOM    913  C   ALA A  62      -1.995  10.082  -7.794  1.00  0.00           C  
ATOM    914  O   ALA A  62      -0.997  10.550  -7.283  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.807   9.749  -9.984  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.299  10.130 -10.436  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.716   8.192  -8.813  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.443  10.693  -9.610  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -1.205   9.884 -10.979  1.00  0.00           H  
ATOM    920  HB3 ALA A  62       0.004   9.037 -10.016  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.179  10.302  -7.287  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.320  11.139  -6.059  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.217  10.452  -5.029  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.336  10.896  -3.905  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -3.977  12.430  -6.543  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.353  13.626  -5.821  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.993  14.708  -6.841  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -3.982  15.871  -6.722  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -3.792  16.666  -7.966  1.00  0.00           N  
ATOM    930  H   LYS A  63      -3.975   9.925  -7.717  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.351  11.355  -5.635  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -3.829  12.532  -7.608  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.035  12.394  -6.328  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.058  14.024  -5.107  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -2.458  13.309  -5.306  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -1.991  15.066  -6.649  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -3.044  14.296  -7.837  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -4.995  15.496  -6.663  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -3.751  16.474  -5.858  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -3.751  16.027  -8.785  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -2.903  17.204  -7.901  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -4.588  17.324  -8.083  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.857   9.378  -5.398  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.744   8.684  -4.434  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.899   7.988  -3.375  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.726   7.733  -3.564  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.758   9.031  -6.303  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.391   9.406  -3.960  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.341   7.953  -4.949  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.490   7.683  -2.261  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.731   7.003  -1.176  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.967   5.494  -1.223  1.00  0.00           C  
ATOM    953  O   TYR A  65      -4.162   4.719  -0.752  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.286   7.580   0.123  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.436   7.097   1.273  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -3.042   7.064   1.149  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -5.042   6.675   2.460  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -2.256   6.610   2.215  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -4.257   6.221   3.526  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.863   6.188   3.403  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -2.089   5.741   4.453  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.434   7.903  -2.139  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.679   7.224  -1.257  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.268   8.658   0.080  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.302   7.242   0.262  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.573   7.391   0.233  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -6.117   6.701   2.553  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -1.181   6.584   2.119  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.726   5.896   4.442  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.426   5.142   4.100  1.00  0.00           H  
ATOM    971  N   TYR A  66      -6.066   5.069  -1.777  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.347   3.613  -1.840  1.00  0.00           C  
ATOM    973  C   TYR A  66      -6.005   3.074  -3.234  1.00  0.00           C  
ATOM    974  O   TYR A  66      -6.087   1.891  -3.492  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.844   3.508  -1.555  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.393   2.249  -2.169  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.617   2.192  -3.547  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.675   1.142  -1.364  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.125   1.024  -4.125  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.182  -0.029  -1.939  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.408  -0.088  -3.321  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.908  -1.242  -3.889  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.713   5.705  -2.148  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.788   3.087  -1.083  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.006   3.489  -0.487  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.347   4.363  -1.980  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -8.395   3.054  -4.162  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.503   1.190  -0.298  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -9.298   0.979  -5.190  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.399  -0.884  -1.318  1.00  0.00           H  
ATOM    991  HH  TYR A  66      -9.249  -1.932  -3.787  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.617   3.933  -4.134  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.266   3.464  -5.506  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.798   3.025  -5.561  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.492   1.853  -5.652  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.497   4.674  -6.413  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.665   4.526  -7.656  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.993   3.631  -8.659  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.500   5.132  -8.058  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.042   3.717  -9.606  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.108   4.618  -9.290  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -5.555   4.884  -3.908  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.911   2.654  -5.806  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.542   4.730  -6.681  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.210   5.575  -5.892  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.779   3.047  -8.680  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.969   5.891  -7.503  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.028   3.119 -10.504  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.892   3.961  -5.518  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.443   3.609  -5.580  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.103   2.495  -4.583  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.087   1.844  -4.698  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.710   4.897  -5.200  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.164   4.901  -5.453  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.171   3.317  -6.584  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -1.299   5.447  -4.481  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.560   5.501  -6.082  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68       0.248   4.649  -4.764  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.927   2.279  -3.595  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.618   1.217  -2.595  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.170  -0.141  -3.029  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.530  -1.157  -2.850  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.293   1.689  -1.314  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.690   3.029  -0.901  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.566   2.792   0.495  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.760   3.866  -0.108  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.735   2.824  -3.499  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.557   1.147  -2.441  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.353   1.802  -1.486  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.129   0.966  -0.532  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.141   3.444  -1.732  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.478   3.708  -0.617  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       1.613   3.789   0.551  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.415   4.887  -0.128  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       1.040   3.563  -1.109  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.346  -0.181  -3.588  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.909  -1.493  -4.011  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.787  -1.670  -5.525  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.949  -2.755  -6.047  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.380  -1.442  -3.612  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.503  -1.024  -2.178  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.853   0.266  -1.815  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.350  -1.714  -1.005  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.902   0.311  -0.475  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.606  -0.869   0.068  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.859   0.642  -3.722  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.413  -2.295  -3.492  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.897  -0.730  -4.239  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.822  -2.420  -3.740  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.036   1.006  -2.426  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.073  -2.755  -0.926  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.162   1.192   0.092  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.526  -0.611  -6.235  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.421  -0.716  -7.715  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -2.002  -1.093  -8.144  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -1.026  -0.610  -7.603  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.780   0.677  -8.218  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.209   1.012  -7.787  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.514   0.821  -6.622  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.975   1.447  -8.631  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.416   0.259  -5.797  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -4.131  -1.434  -8.092  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.093   1.399  -7.801  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.716   0.698  -9.290  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.885  -1.946  -9.125  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.537  -2.351  -9.610  1.00  0.00           C  
ATOM   1067  C   LYS A  72      -0.223  -1.619 -10.918  1.00  0.00           C  
ATOM   1068  O   LYS A  72      -0.901  -0.682 -11.289  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.635  -3.859  -9.846  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.787  -4.152 -10.809  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -2.945  -4.789 -10.040  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -4.275  -4.312 -10.629  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -5.301  -4.698  -9.622  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.688  -2.312  -9.550  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.215  -2.139  -8.867  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.292  -4.218 -10.272  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.817  -4.358  -8.907  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -2.119  -3.230 -11.265  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -1.450  -4.832 -11.577  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -2.881  -5.865 -10.118  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.890  -4.499  -9.001  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -4.261  -3.239 -10.764  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -4.471  -4.808 -11.567  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -5.319  -5.733  -9.523  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -6.236  -4.363  -9.935  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -5.068  -4.269  -8.705  1.00  0.00           H  
ATOM   1087  N   GLY A  73       0.795  -2.034 -11.620  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       1.140  -1.350 -12.899  1.00  0.00           C  
ATOM   1089  C   GLY A  73       1.032   0.164 -12.706  1.00  0.00           C  
ATOM   1090  O   GLY A  73       0.794   0.905 -13.638  1.00  0.00           O  
ATOM   1091  H   GLY A  73       1.333  -2.791 -11.307  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       2.149  -1.609 -13.186  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73       0.453  -1.662 -13.671  1.00  0.00           H  
ATOM   1094  N   THR A  74       1.204   0.626 -11.497  1.00  0.00           N  
ATOM   1095  CA  THR A  74       1.111   2.089 -11.230  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.409   2.787 -11.642  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.417   2.149 -11.871  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.925   2.188  -9.714  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.680   1.164  -9.083  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.553   2.024  -9.359  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.391   0.008 -10.759  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.263   2.520 -11.738  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.271   3.151  -9.373  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.547   1.138  -9.494  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.083   2.936  -9.591  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -0.645   1.812  -8.303  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -0.972   1.208  -9.928  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.396   4.092 -11.729  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.638   4.823 -12.114  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.847   4.155 -11.453  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.925   4.095 -12.013  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.449   6.243 -11.570  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.234   7.229 -12.435  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.736   7.154 -13.880  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       4.919   6.893 -14.815  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       4.494   5.744 -15.663  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.574   4.590 -11.537  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.752   4.845 -13.186  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.401   6.501 -11.587  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.812   6.289 -10.554  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.091   8.231 -12.057  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.283   6.980 -12.405  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.020   6.350 -13.972  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.267   8.088 -14.149  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.112   7.764 -15.427  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.797   6.627 -14.247  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       5.331   5.198 -15.952  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       4.002   6.101 -16.508  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       3.854   5.131 -15.121  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.665   3.645 -10.267  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.787   2.964  -9.556  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.281   1.701  -8.874  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.096   1.432  -8.857  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.258   3.959  -8.503  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.605   5.259  -9.175  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.820   5.400  -9.852  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.697   6.322  -9.129  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.126   6.607 -10.486  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.005   7.528  -9.760  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.218   7.671 -10.439  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.782   3.705  -9.844  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.590   2.737 -10.237  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.471   4.128  -7.784  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.122   3.560  -7.999  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.520   4.577  -9.886  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.760   6.210  -8.604  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.064   6.721 -11.010  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.304   8.351  -9.725  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.452   8.600 -10.926  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.152   0.926  -8.287  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.662  -0.288  -7.599  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.870   0.138  -6.370  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.388   0.718  -5.437  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.888  -1.105  -7.220  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.829  -0.280  -6.347  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.133  -1.057  -6.147  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.714  -1.445  -7.510  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.088  -2.757  -7.840  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.108   1.152  -8.282  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       5.030  -0.860  -8.263  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.564  -1.975  -6.676  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.405  -1.412  -8.116  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       8.039   0.663  -6.831  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.366  -0.099  -5.390  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.842  -0.443  -5.612  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.933  -1.952  -5.579  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.453  -0.703  -8.253  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.785  -1.554  -7.445  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       9.802  -3.509  -7.769  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       8.712  -2.726  -8.810  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       8.315  -2.952  -7.173  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.607  -0.125  -6.401  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.707   0.274  -5.283  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.829  -0.688  -4.100  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.514  -1.689  -4.164  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.306   0.192  -5.882  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.291  -0.796  -6.904  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.243  -0.566  -7.187  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.911   1.286  -4.974  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.600  -0.081  -5.116  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.034   1.154  -6.293  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.621  -0.547  -7.547  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.155  -0.390  -3.021  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.211  -1.281  -1.832  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.706  -2.672  -2.217  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.456  -3.626  -2.267  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.284  -0.624  -0.811  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.876   1.049  -0.450  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.602   0.419  -2.999  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.214  -1.335  -1.444  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.285  -0.572  -1.214  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.275  -1.203   0.097  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.442  -2.789  -2.515  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.107  -4.113  -2.925  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.518  -4.522  -4.262  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.639  -5.691  -4.574  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.612  -3.892  -3.075  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.225  -5.048  -3.866  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.263  -3.824  -1.685  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.142  -2.001  -2.487  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.090  -4.858  -2.170  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.784  -2.969  -3.602  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -3.045  -5.475  -3.307  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -1.475  -5.804  -4.041  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -2.591  -4.678  -4.815  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -3.126  -4.475  -1.655  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -2.573  -2.810  -1.480  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -1.551  -4.139  -0.936  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.926  -3.560  -5.050  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.557  -3.882  -6.362  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.952  -4.455  -6.114  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.350  -5.432  -6.717  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.825  -2.626  -4.772  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.951  -4.609  -6.885  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.638  -2.984  -6.954  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.688  -3.866  -5.210  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.048  -4.392  -4.901  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.894  -5.625  -4.023  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.748  -6.487  -3.968  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.749  -3.275  -4.125  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.543  -3.494  -4.237  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.338  -3.094  -4.720  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.588  -4.624  -5.805  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.476  -2.319  -4.542  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.448  -3.314  -3.089  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.790  -5.703  -3.338  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.530  -6.862  -2.453  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.178  -8.091  -3.298  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.863  -9.094  -3.259  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.358  -6.405  -1.585  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.902  -5.711  -0.369  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.195  -5.628   0.819  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.094  -5.069  -0.143  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.961  -4.963   1.700  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.128  -4.600   1.164  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.123  -4.990  -3.411  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.391  -7.063  -1.834  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.743  -5.719  -2.143  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.769  -7.251  -1.288  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.297  -5.976   0.983  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.881  -4.940  -0.875  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.668  -4.747   2.716  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.134  -8.019  -4.080  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.773  -9.175  -4.937  1.00  0.00           C  
ATOM   1245  C   LEU A  84       3.003  -9.629  -5.726  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.160 -10.792  -6.040  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.703  -8.623  -5.873  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.509  -9.548  -5.854  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.750  -8.775  -6.298  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.270 -10.724  -6.803  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.597  -7.204  -4.119  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.374  -9.984  -4.348  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.408  -7.638  -5.539  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.096  -8.561  -6.871  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.654  -9.916  -4.849  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.738  -8.662  -7.373  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.751  -7.799  -5.834  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.637  -9.315  -6.003  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -1.056 -11.453  -6.679  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.684 -11.180  -6.578  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -0.267 -10.369  -7.823  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.880  -8.715  -6.039  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.109  -9.085  -6.797  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.186  -9.574  -5.827  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.748 -10.638  -5.995  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.553  -7.795  -7.489  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.577  -7.458  -8.618  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       4.866  -8.353  -9.825  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.027  -8.650 -10.052  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       3.922  -8.724 -10.501  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.735  -7.784  -5.768  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.887  -9.841  -7.531  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.566  -6.987  -6.770  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.543  -7.929  -7.898  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       3.565  -7.625  -8.279  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.698  -6.423  -8.902  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.473  -8.809  -4.808  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.508  -9.240  -3.826  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.140 -10.617  -3.269  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.967 -11.318  -2.720  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.480  -8.177  -2.723  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.269  -7.064  -3.124  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.046  -8.761  -1.425  1.00  0.00           C  
ATOM   1284  H   THR A  86       6.004  -7.957  -4.686  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.480  -9.268  -4.292  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.464  -7.856  -2.554  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.750  -6.268  -2.982  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       9.091  -8.995  -1.561  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.505  -9.660  -1.170  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.939  -8.039  -0.629  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.905 -11.011  -3.413  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.481 -12.344  -2.900  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.686 -13.407  -3.982  1.00  0.00           C  
ATOM   1294  O   ALA A  87       6.039 -14.535  -3.704  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.995 -12.192  -2.570  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.255 -10.432  -3.863  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       6.035 -12.599  -2.013  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.553 -11.454  -3.225  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.885 -11.872  -1.544  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.497 -13.140  -2.708  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.471 -13.048  -5.216  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.654 -14.026  -6.324  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.736 -15.228  -6.105  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.553 -15.084  -5.865  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.189 -12.133  -5.413  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.410 -13.552  -7.264  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.680 -14.360  -6.343  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.271 -16.414  -6.186  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       4.429 -17.628  -5.985  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.518 -18.099  -4.534  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.718 -19.265  -4.259  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       5.025 -18.676  -6.915  1.00  0.00           C  
ATOM   1313  H   ALA A  89       6.226 -16.508  -6.381  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       3.405 -17.429  -6.258  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       5.350 -18.201  -7.828  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       4.278 -19.421  -7.141  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       5.868 -19.143  -6.430  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.364 -17.202  -3.605  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.432 -17.592  -2.175  1.00  0.00           C  
ATOM   1320  C   ASP A  90       3.107 -17.265  -1.495  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.961 -16.255  -0.836  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.569 -16.762  -1.590  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.671 -17.018  -0.086  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.762 -17.625   0.455  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.658 -16.603   0.500  1.00  0.00           O  
ATOM   1326  H   ASP A  90       4.198 -16.272  -3.848  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.655 -18.644  -2.081  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.492 -17.045  -2.068  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.378 -15.715  -1.766  1.00  0.00           H  
ATOM   1330  N   ALA A  91       2.143 -18.116  -1.667  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.803 -17.880  -1.050  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.959 -17.286   0.352  1.00  0.00           C  
ATOM   1333  O   ALA A  91       0.099 -16.573   0.832  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       0.153 -19.262  -0.976  1.00  0.00           C  
ATOM   1335  H   ALA A  91       2.300 -18.909  -2.215  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       0.212 -17.228  -1.673  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91      -0.749 -19.204  -0.387  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.839 -19.959  -0.517  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.090 -19.600  -1.973  1.00  0.00           H  
ATOM   1340  N   ALA A  92       2.056 -17.552   1.002  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.272 -16.980   2.360  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.643 -15.511   2.212  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.193 -14.660   2.954  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.433 -17.778   2.956  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.744 -18.111   0.591  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.390 -17.089   2.966  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.459 -17.632   4.025  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       4.362 -17.440   2.522  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       3.296 -18.828   2.739  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.447 -15.211   1.235  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.842 -13.803   0.995  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.674 -13.059   0.348  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.554 -11.856   0.448  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       5.020 -13.899   0.034  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.325 -13.852   0.825  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.510 -13.796  -0.142  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.817 -13.934   0.642  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.232 -15.352   0.448  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.780 -15.917   0.644  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.142 -13.327   1.914  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.960 -14.829  -0.504  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.988 -13.078  -0.664  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.333 -12.976   1.457  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.403 -14.739   1.435  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.430 -14.603  -0.856  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.504 -12.850  -0.664  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       9.565 -13.263   0.245  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.650 -13.739   1.689  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       8.395 -15.934   0.242  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       9.694 -15.699   1.314  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       9.897 -15.412  -0.348  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.803 -13.775  -0.310  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.635 -13.112  -0.954  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.403 -12.754   0.111  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.176 -11.830  -0.045  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.076 -14.146  -1.932  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.108 -13.575  -3.351  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -1.300 -13.618  -3.951  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -1.219 -14.062  -5.414  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -2.141 -15.227  -5.512  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.915 -14.751  -0.371  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.949 -12.228  -1.488  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.676 -15.043  -1.889  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -0.944 -14.381  -1.664  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.456 -12.552  -3.321  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       0.775 -14.165  -3.962  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.906 -14.318  -3.394  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.744 -12.635  -3.899  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -1.546 -13.264  -6.066  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94      -0.213 -14.365  -5.660  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -2.046 -15.668  -6.448  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -3.122 -14.906  -5.378  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -1.901 -15.924  -4.779  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.416 -13.475   1.198  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.393 -13.174   2.282  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.806 -12.124   3.227  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.515 -11.450   3.944  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.600 -14.505   3.007  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.418 -14.775   3.942  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -0.866 -14.608   5.396  1.00  0.00           C  
ATOM   1401  CE  LYS A  95       0.300 -14.934   6.330  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -0.085 -16.208   6.998  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.222 -14.210   1.304  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.327 -12.830   1.865  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.512 -14.462   3.584  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.669 -15.300   2.282  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.062 -15.784   3.788  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.376 -14.077   3.731  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.187 -13.589   5.558  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.687 -15.280   5.599  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       1.211 -15.064   5.762  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95       0.422 -14.154   7.066  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -1.051 -16.126   7.373  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95       0.575 -16.404   7.779  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -0.049 -16.986   6.309  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.491 -11.986   3.224  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       1.147 -10.985   4.111  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.335  -9.673   3.356  1.00  0.00           C  
ATOM   1419  O   GLU A  96       1.103  -8.597   3.870  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.500 -11.607   4.448  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.385 -11.634   3.211  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.778 -12.136   3.598  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.861 -12.968   4.487  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.738 -11.679   2.999  1.00  0.00           O  
ATOM   1425  H   GLU A  96       1.038 -12.543   2.632  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.573 -10.832   5.008  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.985 -11.028   5.207  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.352 -12.613   4.797  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.947 -12.295   2.477  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.464 -10.641   2.805  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.763  -9.768   2.137  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.984  -8.547   1.314  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.659  -8.020   0.758  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.219  -6.942   1.104  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.899  -9.011   0.188  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.170  -9.610   0.788  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.243  -9.690  -0.289  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.665  -8.726   1.937  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.952 -10.654   1.764  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.476  -7.784   1.887  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.391  -9.758  -0.405  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.160  -8.171  -0.436  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.962 -10.602   1.159  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.236  -8.778  -0.866  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.036 -10.529  -0.935  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       6.209  -9.818   0.175  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.866  -7.731   1.565  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.570  -9.145   2.350  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       3.908  -8.675   2.706  1.00  0.00           H  
ATOM   1450  N   THR A  98       0.027  -8.756  -0.105  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.261  -8.273  -0.687  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.443  -8.642   0.211  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.519  -8.091   0.088  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.376  -8.978  -2.033  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.265 -10.381  -1.844  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.257  -8.494  -2.953  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.401  -9.617  -0.381  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.225  -7.207  -0.837  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.332  -8.747  -2.477  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.614 -10.593  -0.975  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.514  -9.247  -3.006  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.160  -7.578  -2.561  1.00  0.00           H  
ATOM   1463 HG23 THR A  98      -0.655  -8.313  -3.940  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.259  -9.564   1.110  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.382  -9.953   2.003  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.036  -8.692   2.566  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.393  -7.859   3.168  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.387  -9.998   1.198  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.113 -10.518   1.440  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.007 -10.556   2.815  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.310  -8.540   2.365  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -5.998  -7.327   2.887  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.439  -7.528   4.330  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -6.034  -6.818   5.216  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.240  -7.124   2.023  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.067  -7.961   0.418  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.807  -9.213   1.866  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.356  -6.471   2.812  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.091  -7.515   2.545  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.388  -6.075   1.865  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.302  -8.466   4.566  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.795  -8.671   5.956  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -7.012  -9.774   6.676  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -7.455 -10.301   7.676  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -9.257  -9.076   5.795  1.00  0.00           C  
ATOM   1486  CG  LYS A 101     -10.085  -7.859   5.381  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.570  -8.227   5.382  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -11.987  -8.673   6.785  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.390  -8.196   6.940  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.644  -9.012   3.829  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.731  -7.744   6.503  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.335  -9.842   5.036  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.629  -9.461   6.733  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.913  -7.053   6.079  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.795  -7.546   4.389  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -12.154  -7.367   5.087  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.741  -9.034   4.685  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.943  -9.751   6.864  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -11.356  -8.213   7.529  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.397  -7.159   7.017  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.804  -8.612   7.799  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -13.947  -8.483   6.111  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.860 -10.129   6.187  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -5.071 -11.198   6.865  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.600 -11.097   6.460  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.948 -12.090   6.206  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.513  -9.696   5.380  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -5.159 -11.083   7.936  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.454 -12.165   6.576  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.073  -9.906   6.383  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.655  -9.749   5.981  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.865  -8.964   7.030  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.155  -9.002   8.209  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.730  -8.963   4.685  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -1.997  -7.598   4.977  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.610  -9.114   6.574  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.201 -10.706   5.802  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -0.799  -9.039   4.171  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.513  -9.371   4.068  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.477  -7.225   4.233  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.129  -8.248   6.590  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.958  -7.440   7.522  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.529  -5.990   7.423  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.698  -5.197   8.328  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.373  -7.587   6.984  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.820  -9.047   7.095  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.491  -9.274   8.451  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       3.643 -10.777   8.698  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       4.705 -10.890   9.736  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.327  -8.226   5.630  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.890  -7.807   8.533  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.386  -7.280   5.945  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.039  -6.960   7.551  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.959  -9.694   7.005  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.521  -9.270   6.306  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.466  -8.807   8.452  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.883  -8.843   9.231  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       2.713 -11.193   9.061  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       3.954 -11.278   7.794  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       5.620 -10.611   9.328  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       4.759 -11.875  10.069  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       4.479 -10.265  10.534  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.005  -5.648   6.293  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.441  -4.259   6.046  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.796  -3.990   6.710  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.126  -2.867   7.032  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.557  -4.197   4.528  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.252  -2.698   3.913  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.103  -6.319   5.584  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.301  -3.557   6.389  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.087  -5.066   4.091  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.591  -4.196   4.259  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.582  -5.011   6.920  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.913  -4.806   7.565  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.029  -5.665   8.826  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.637  -6.717   8.819  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.930  -5.255   6.517  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.311  -4.087   5.649  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.356  -2.795   6.146  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.614  -3.988   4.308  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.662  -1.975   5.127  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.821  -2.644   3.981  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.299  -5.910   6.655  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.061  -3.766   7.801  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.489  -6.028   5.905  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.811  -5.642   7.010  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.196  -2.525   7.075  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.717  -4.829   3.619  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.766  -0.905   5.222  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.450  -5.226   9.911  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.529  -6.018  11.171  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.872  -5.771  11.865  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.659  -5.004  11.334  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.378  -5.504  12.034  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -2.257  -6.324  13.190  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.089  -6.354  12.915  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.965  -4.374   9.896  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.397  -7.068  10.965  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.459  -5.544  11.473  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -2.576  -4.481  12.325  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -1.434  -6.813  13.121  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.271   6.660   3.390  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.734   8.121   5.077  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.376   9.030   4.555  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.823   5.140   1.790  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.160   4.324   2.258  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.087   8.227   4.510  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.961   8.664   5.170  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.228   9.723   6.077  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.521   9.991   5.971  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.062   9.096   4.954  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.192  10.898   6.975  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.254  10.356   7.056  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.318  11.325   6.333  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       6.585  12.750   6.820  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       6.563  13.651   5.997  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       6.807  12.919   8.008  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.163   7.007   3.207  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.894   8.045   3.745  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.288   7.941   3.387  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.415   6.842   2.619  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.099   6.273   2.507  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.403   8.880   3.804  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.693   6.289   2.006  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.681   5.776   3.056  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.457   5.073   2.290  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.589   4.570   1.694  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.305   3.402   0.898  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.981   3.204   0.999  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.469   4.223   1.875  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.299   2.571   0.104  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.144   2.174   0.265  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.723   0.758   0.299  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.379   6.317   3.608  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.659   5.276   3.103  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.312   5.293   3.593  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.163   6.410   4.324  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.455   7.020   4.343  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.336   4.161   3.416  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.917   6.973   4.986  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.480   6.107   6.169  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.619   4.948   5.668  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.397   4.025   6.436  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       2.197   5.000   4.525  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       5.999   8.661   5.678  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.056   9.842   4.824  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.585   4.660   1.174  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.470   3.594   1.845  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      11.236  10.637   7.059  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201       9.710  10.779   7.937  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      10.100  11.924   6.652  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.666   9.580   7.526  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.806  10.893   7.812  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.497  11.267   5.271  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.293  11.061   6.543  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      15.097   8.354   4.443  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      13.986   9.720   4.340  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.922   9.235   2.926  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.448   5.490   1.321  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.617   6.306   2.959  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.847   4.720   2.909  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.275   5.943   4.042  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.408   1.602   0.567  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      10.939   2.449  -0.908  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      12.256   3.072   0.088  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.150   2.164   0.680  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.077   0.091  -0.252  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.794   0.424   1.324  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.706   0.760  -0.148  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.815   3.363   2.875  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.477   4.511   2.864  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.023   3.801   4.384  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.127   7.973   5.339  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.118   7.017   4.262  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       4.355   5.717   6.670  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       2.907   6.705   6.860  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       3.002   8.409  -5.408  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.761   7.989  -8.500  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.947   5.080  -5.012  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.231   8.753  -2.306  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.789  11.747  -5.768  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.460   6.908  -6.481  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.843   6.919  -7.693  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.273   5.655  -8.006  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.638   4.814  -7.047  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.405   5.589  -6.128  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.260   3.352  -6.933  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.430   5.307  -9.198  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.684   6.317  -9.474  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.395   5.945 -10.776  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -1.243   4.814 -11.210  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -2.080   6.797 -11.319  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.569   7.197  -4.037  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.514   5.824  -4.041  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.911   5.248  -2.798  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.184   6.271  -1.993  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.013   7.484  -2.768  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       4.007   3.771  -2.457  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.533   6.096  -0.534  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.042   5.998  -0.322  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.479   9.920  -4.307  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       4.010   9.897  -3.037  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.168  11.224  -2.512  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.669  12.062  -3.445  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.291  11.255  -4.579  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.783  11.597  -1.172  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.375  13.524  -3.232  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.646  14.356  -3.039  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.413   9.600  -6.824  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.393  10.974  -6.839  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.094  11.466  -8.176  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.953  10.377  -8.961  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.067   9.251  -8.103  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.964  12.904  -8.642  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.900  10.261 -10.474  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.203  10.764 -11.094  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.059  10.814 -12.616  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       4.044  10.570 -13.293  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       1.966  11.096 -13.079  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.492   7.641  -9.502  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.876   4.009  -4.911  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.497   8.824  -1.250  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.703  12.830  -5.870  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       2.086   2.740  -7.264  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.396   3.156  -7.550  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       1.029   3.120  -5.904  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.066   5.252 -10.053  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.013   4.344  -9.033  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.390   6.303  -8.660  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.265   7.304  -9.569  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       5.029   3.525  -2.206  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       3.367   3.553  -1.615  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       3.694   3.184  -3.308  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.136   6.919   0.037  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.548   6.174  -1.260  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.289   5.012   0.040  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.352   6.737   0.401  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       4.664  12.657  -1.004  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.833  11.349  -1.176  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       4.287  11.050  -0.384  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.797  13.903  -4.067  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       5.258  14.292  -3.928  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       5.200  13.977  -2.193  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       4.379  15.388  -2.861  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.876  13.438  -8.420  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.137  13.375  -8.131  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.786  12.920  -9.707  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.756   9.226 -10.743  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.076  10.842 -10.852  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.421  11.752 -10.718  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.005  10.091 -10.832  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.833  -3.445   2.098  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.743  -6.056   4.033  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.629  -2.451   4.433  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       4.979  -0.787   0.206  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.190  -4.302  -0.170  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.302  -4.107   3.848  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.759  -5.223   4.510  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.051  -5.410   5.754  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.171  -4.405   5.860  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.334  -3.597   4.682  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.189  -4.196   6.998  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.209  -6.524   6.766  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.673  -6.948   6.906  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.984  -7.229   8.378  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.275  -6.709   9.223  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       7.927  -7.961   8.634  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.637  -1.923   2.312  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.800  -1.645   3.359  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.040  -0.441   3.148  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.389  -0.013   1.932  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.390  -0.909   1.431  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.052   0.203   4.107  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.761   1.092   1.128  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.400   2.461   1.373  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.425  -2.727   0.393  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       5.934  -1.634  -0.283  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.575  -1.463  -1.557  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.478  -2.453  -1.657  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.398  -3.219  -0.443  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.288  -0.382  -2.586  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.386  -2.717  -2.836  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.921  -1.392  -3.380  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.143  -4.890   1.942  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.078  -5.086   0.950  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.938  -6.206   1.252  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.504  -6.723   2.413  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.397  -5.901   2.838  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.149  -6.680   0.470  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.094  -7.924   3.132  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.748  -9.224   2.404  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       9.274 -10.415   3.206  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       9.326 -11.500   2.652  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       9.617 -10.222   4.361  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.083  -6.910   4.617  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.720  -2.126   4.921  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.590  -0.011  -0.454  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.988  -4.495  -0.891  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.540  -3.398   7.635  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       3.108  -5.107   7.573  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       2.220  -3.937   6.597  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.845  -6.183   7.723  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.622  -7.373   6.448  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.846  -7.840   6.324  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.312  -6.154   6.551  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       2.172   1.276   4.080  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.239  -0.155   5.109  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.045  -0.055   3.814  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.834   0.844   0.086  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       3.333   3.061   0.476  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.439   2.329   1.640  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       2.883   2.958   2.179  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.527   0.284  -2.206  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       7.190   0.177  -2.783  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.942  -0.840  -3.501  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.209  -3.344  -2.524  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.846  -1.566  -3.909  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.097  -0.712  -2.561  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       8.196  -0.961  -4.052  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.098  -7.751   0.341  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      11.048  -6.426   1.014  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.165  -6.201  -0.496  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.168  -7.818   3.177  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.700  -7.964   4.136  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.675  -9.304   2.300  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.204  -9.221   1.426  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.739  -1.704   2.069  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.487   1.288   3.458  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -8.913  -2.042   1.093  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -4.993  -4.802   0.966  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.465  -1.094   2.545  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.360  -0.704   2.383  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.513   0.503   3.023  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.846   1.011   2.902  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.525   0.126   2.142  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.604  -0.950   1.858  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -10.925   0.283   1.574  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.346   2.316   3.501  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.133   3.115   2.464  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.770   4.333   3.136  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -11.428   4.150   4.147  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -10.588   5.427   2.630  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.731  -3.108   1.221  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.039  -3.062   0.787  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.368  -4.220  -0.012  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.259  -4.986  -0.012  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.263  -4.311   0.760  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.696  -4.530  -0.684  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.082  -6.401  -0.494  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.534  -6.453  -1.915  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.107  -2.710   1.784  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -3.974  -4.037   1.446  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.618  -4.501   1.590  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.916  -3.419   1.958  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.826  -2.319   2.053  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.113  -5.931   1.466  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.479  -3.350   2.396  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.497  -3.369   1.218  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.711  -0.221   2.780  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.344  -0.099   2.870  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -2.957   1.175   3.430  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.101   1.829   3.702  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.172   0.960   3.315  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.541   1.673   3.667  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.257   3.220   4.291  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.796   3.240   5.745  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.591   4.295   6.516  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -5.553   3.924   7.167  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -4.224   5.455   6.440  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.736   2.255   3.909  1.00  0.00           H  
HETATM 1852  HHB HEC A 204      -9.917  -1.993   0.672  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.725  -5.874   0.975  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.409  -0.941   2.772  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -10.927   1.073   0.836  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.611   0.532   2.370  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.232  -0.643   1.111  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204      -9.986   2.098   4.342  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.503   2.901   3.838  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.470   3.440   1.672  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.905   2.493   2.048  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204      -9.546  -4.624  -1.749  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.394  -3.730  -0.489  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.090  -5.456  -0.292  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.401  -6.917   0.171  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.471  -6.263  -1.893  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.024  -5.704  -2.517  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.717  -7.431  -2.335  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -2.952  -6.612   1.478  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.572  -6.042   0.539  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.458  -6.155   2.295  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.330  -2.451   2.984  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.208  -2.618   0.499  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.477  -4.342   0.749  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.496  -3.162   1.574  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.113   1.153   4.511  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -0.941   1.488   2.788  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.563   2.734   3.871  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.664   3.918   3.720  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.294   3.513   4.247  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -3.957   2.268   6.187  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.747   3.482   5.783  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      20.457  14.651   2.402  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.564  13.510   2.044  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.430  13.386   3.063  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.522  13.896   4.162  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.464  12.275   2.089  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.432  14.431   2.118  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.420  14.809   3.429  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.139  15.508   1.907  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.167  13.640   1.050  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.379  12.515   2.610  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.695  11.960   1.082  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.954  11.477   2.608  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.392  12.705   2.659  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.218  12.503   3.545  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.547  11.509   4.658  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.132  10.470   4.422  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.159  11.926   2.613  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.928  11.292   1.496  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.215  12.064   1.353  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.881  13.441   3.954  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.568  11.185   3.133  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.527  12.708   2.230  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.139  10.259   1.736  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.364  11.352   0.579  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.036  11.392   1.141  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.125  12.812   0.581  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.163  11.809   5.867  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.445  10.868   6.983  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.228   9.985   7.233  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.385  10.277   8.058  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.713  11.735   8.198  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.884  12.679   7.912  1.00  0.00           C  
ATOM     33  CD  LYS A   3      17.727  13.954   8.742  1.00  0.00           C  
ATOM     34  CE  LYS A   3      18.578  15.069   8.132  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      18.407  16.229   9.049  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.682  12.647   6.037  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.310  10.264   6.759  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.830  12.307   8.427  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.960  11.098   9.031  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.812  12.190   8.172  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.893  12.933   6.862  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      16.689  14.254   8.746  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      18.053  13.768   9.754  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      19.616  14.768   8.091  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      18.219  15.321   7.146  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      17.426  16.256   9.394  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      18.619  17.110   8.538  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      19.053  16.131   9.857  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.140   8.909   6.521  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.983   7.983   6.693  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.642   7.833   8.176  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.519   7.673   9.003  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.454   6.649   6.114  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.837   8.712   5.870  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.128   8.342   6.143  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      13.605   6.104   5.728  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      14.932   6.069   6.890  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      15.158   6.832   5.316  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.371   7.888   8.463  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.904   7.755   9.857  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.995   6.302  10.319  1.00  0.00           C  
ATOM     62  O   PRO A   5      12.090   5.389   9.524  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.460   8.246   9.807  1.00  0.00           C  
ATOM     64  CG  PRO A   5      10.023   8.076   8.382  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.265   8.076   7.521  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.482   8.392  10.508  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.843   7.649  10.464  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.410   9.284  10.089  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.485   7.145   8.264  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.388   8.901   8.096  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.230   7.263   6.809  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.374   9.019   7.013  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.983   6.090  11.602  1.00  0.00           N  
ATOM     74  CA  ALA A   6      12.088   4.705  12.131  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.949   3.840  11.599  1.00  0.00           C  
ATOM     76  O   ALA A   6      10.107   4.287  10.846  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.983   4.852  13.649  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.916   6.842  12.221  1.00  0.00           H  
ATOM     79  HA  ALA A   6      13.041   4.273  11.871  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      12.390   3.973  14.125  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.945   4.964  13.928  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      12.536   5.724  13.965  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.920   2.603  11.995  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.848   1.688  11.535  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.636   1.825  12.454  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.731   2.328  13.556  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.453   0.292  11.652  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.880   0.305  11.099  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.093   0.938  10.079  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.734  -0.319  11.707  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.606   2.275  12.604  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.579   1.891  10.510  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.468  -0.008  12.690  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.859  -0.404  11.086  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.502   1.376  12.013  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.283   1.471  12.859  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.442   2.673  12.433  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.543   3.090  13.136  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.454   0.972  11.126  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.701   0.569  12.748  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.572   1.589  13.892  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.710   3.229  11.284  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.900   4.393  10.829  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.453   3.959  10.682  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.144   3.030   9.966  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.472   4.802   9.476  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.778   6.298   9.504  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.051   6.564   8.703  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.617   7.082   8.883  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.428   2.875  10.724  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.981   5.209  11.530  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.379   4.249   9.283  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.749   4.598   8.700  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.917   6.611  10.530  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.905   6.536   9.363  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       6.986   7.535   8.235  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.159   5.803   7.941  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.997   7.996   8.446  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       3.893   7.321   9.650  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.145   6.485   8.119  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.561   4.607  11.360  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.135   4.197  11.257  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.403   5.017  10.200  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.174   6.200  10.355  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.536   4.445  12.634  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.415   3.114  13.378  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.676   3.219  14.444  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -1.123   1.814  14.855  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -2.345   2.025  15.679  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.830   5.351  11.940  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.070   3.148  11.019  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.172   5.118  13.191  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.444   4.881  12.521  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.160   2.333  12.675  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.357   2.879  13.851  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.289   3.741  15.306  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.520   3.760  14.043  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -1.354   1.223  13.979  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -0.358   1.333  15.444  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -2.974   2.699  15.200  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -2.073   2.403  16.610  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -2.841   1.120  15.803  1.00  0.00           H  
ATOM    143  N   MET A  11       0.010   4.379   9.138  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.739   5.090   8.068  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.214   5.124   8.454  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.910   4.139   8.340  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.527   4.248   6.808  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.721   4.730   6.073  1.00  0.00           C  
ATOM    149  SD  MET A  11       1.161   3.535   4.787  1.00  0.00           S  
ATOM    150  CE  MET A  11       0.320   4.356   3.411  1.00  0.00           C  
ATOM    151  H   MET A  11       0.191   3.422   9.054  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.356   6.088   7.926  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.399   3.213   7.085  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.384   4.347   6.160  1.00  0.00           H  
ATOM    155  HG2 MET A  11       0.526   5.691   5.621  1.00  0.00           H  
ATOM    156  HG3 MET A  11       1.538   4.820   6.774  1.00  0.00           H  
ATOM    157  HE1 MET A  11       0.751   5.337   3.261  1.00  0.00           H  
ATOM    158  HE2 MET A  11      -0.729   4.459   3.638  1.00  0.00           H  
ATOM    159  HE3 MET A  11       0.437   3.765   2.514  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.692   6.236   8.935  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.124   6.304   9.351  1.00  0.00           C  
ATOM    162  C   ASP A  12      -4.912   7.246   8.446  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.005   7.666   8.768  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.096   6.840  10.779  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.048   7.948  10.897  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.144   8.908  10.151  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.166   7.816  11.730  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.109   7.020   9.038  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.565   5.319   9.338  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.065   7.235  11.030  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.847   6.039  11.453  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.368   7.577   7.317  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.085   8.488   6.386  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.515   7.992   6.155  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.413   8.762   5.874  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.276   8.426   5.097  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.096   9.390   5.202  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.615  10.800   5.496  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.542  11.828   5.133  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.196  12.493   6.420  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.486   7.223   7.077  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.089   9.495   6.771  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.911   7.419   4.950  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.902   8.707   4.267  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.443   9.070   6.006  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.548   9.394   4.273  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.504  10.984   4.909  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.853  10.885   6.545  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.674  11.333   4.717  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.935  12.552   4.436  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.066  12.697   6.950  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.691  13.382   6.225  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.590  11.865   6.983  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.730   6.713   6.274  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.104   6.161   6.062  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.630   5.522   7.352  1.00  0.00           C  
ATOM    197  O   THR A  14      -8.027   5.629   8.400  1.00  0.00           O  
ATOM    198  CB  THR A  14      -7.948   5.096   4.976  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.906   4.203   5.337  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.613   5.765   3.642  1.00  0.00           C  
ATOM    201  H   THR A  14      -5.988   6.114   6.502  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.774   6.935   5.725  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.872   4.548   4.874  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.208   3.682   6.084  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -6.544   5.895   3.563  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.097   6.729   3.590  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.962   5.143   2.831  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.747   4.848   7.275  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.309   4.190   8.489  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.489   2.943   8.820  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.447   2.495   9.948  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.738   3.807   8.109  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.705   4.881   8.611  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.275   5.654   7.421  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -13.894   4.672   6.423  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.363   4.885   6.537  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.211   4.769   6.417  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.315   4.873   9.323  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.814   3.727   7.034  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -11.989   2.860   8.560  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.512   4.412   9.156  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.179   5.563   9.262  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -14.032   6.342   7.767  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -12.482   6.204   6.936  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -13.555   4.892   5.420  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -13.646   3.657   6.691  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -15.833   4.534   5.678  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -15.559   5.902   6.650  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -15.726   4.368   7.363  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.831   2.390   7.840  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.997   1.181   8.083  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.524   1.588   8.129  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.826   1.514   7.137  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.267   0.261   6.892  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.415  -0.691   7.232  1.00  0.00           C  
ATOM    236  CD  GLN A  16     -10.315  -0.864   6.009  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -10.490  -1.962   5.519  1.00  0.00           O  
ATOM    238  NE2 GLN A  16     -10.899   0.181   5.492  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.878   2.777   6.940  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.287   0.696   9.002  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.536   0.858   6.031  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.380  -0.312   6.670  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.012  -1.649   7.523  1.00  0.00           H  
ATOM    244  HG3 GLN A  16      -9.993  -0.280   8.046  1.00  0.00           H  
ATOM    245 HE21 GLN A  16     -10.758   1.066   5.887  1.00  0.00           H  
ATOM    246 HE22 GLN A  16     -11.479   0.080   4.708  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.107   2.023   9.285  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.706   2.476   9.474  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.723   1.311   9.342  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.946   0.230   9.852  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.704   3.045  10.892  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.843   2.361  11.575  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.890   2.132  10.519  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.469   3.252   8.768  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.770   2.815  11.388  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.871   4.110  10.873  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.514   1.415  11.986  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.241   2.988  12.355  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.434   1.218  10.713  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.562   2.974  10.459  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.632   1.527   8.656  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.625   0.448   8.477  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.246   0.930   8.941  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.173   2.027   8.633  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.617   0.180   6.976  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.365  -0.612   6.612  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.862  -0.624   6.593  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.474   2.404   8.252  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.919  -0.440   9.012  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.615   1.120   6.443  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.311  -0.727   5.541  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.405  -1.583   7.080  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       0.506  -0.078   6.962  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.628   0.047   6.232  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.228  -1.154   7.459  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -2.609  -1.331   5.818  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.464   0.120   9.675  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.815   0.538  10.149  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.874   0.214   9.089  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.037  -0.924   8.695  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.061  -0.285  11.415  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.551  -0.263  11.759  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.264   0.314  12.575  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.111  -0.763   9.914  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.821   1.589  10.385  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.745  -1.304  11.248  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.674  -0.172  12.828  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       4.023   0.577  11.270  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       4.013  -1.180  11.421  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.251   0.509  12.254  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       1.726   1.239  12.890  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       1.252  -0.381  13.402  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.604   1.197   8.631  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.655   0.921   7.608  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.028   0.849   8.277  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.479   1.794   8.894  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.611   2.093   6.623  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.708   1.906   5.601  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.669   0.808   4.736  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.766   2.820   5.521  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.684   0.623   3.791  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.780   2.635   4.575  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.740   1.538   3.710  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.469   2.109   8.964  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.441  -0.001   7.092  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.654   2.114   6.128  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.763   3.022   7.149  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.855   0.103   4.799  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.803   3.666   6.186  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.654  -0.224   3.125  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.593   3.340   4.511  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.524   1.396   2.981  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.696  -0.264   8.162  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.032  -0.395   8.789  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.127  -0.128   7.755  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.497  -0.999   6.992  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.081  -1.844   9.257  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.158  -1.898  10.783  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       7.860  -0.930  11.453  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       8.547  -2.999  11.366  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.321  -1.017   7.664  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.129   0.270   9.629  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.192  -2.359   8.922  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.947  -2.318   8.836  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       8.786  -3.780  10.826  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       8.599  -3.044  12.343  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.651   1.067   7.720  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.723   1.374   6.731  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.800   0.290   6.790  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.399  -0.060   5.792  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.300   2.717   7.173  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.531   3.846   6.539  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.724   4.692   7.285  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.468   4.313   5.246  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.224   5.619   6.450  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.648   5.436   5.198  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.343   1.757   8.343  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.312   1.452   5.737  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.235   2.799   8.247  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.335   2.778   6.871  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.538   4.618   8.243  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.947   3.855   4.391  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.562   6.415   6.756  1.00  0.00           H  
ATOM    344  N   SER A  23      12.047  -0.248   7.955  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.081  -1.313   8.083  1.00  0.00           C  
ATOM    346  C   SER A  23      12.853  -2.384   7.017  1.00  0.00           C  
ATOM    347  O   SER A  23      13.779  -2.866   6.397  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.880  -1.894   9.482  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.059  -3.303   9.435  1.00  0.00           O  
ATOM    350  H   SER A  23      11.548   0.048   8.746  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.071  -0.893   7.996  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.601  -1.466  10.158  1.00  0.00           H  
ATOM    353  HB3 SER A  23      11.882  -1.658   9.827  1.00  0.00           H  
ATOM    354  HG  SER A  23      12.730  -3.671  10.259  1.00  0.00           H  
ATOM    355  N   THR A  24      11.622  -2.751   6.793  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.329  -3.781   5.758  1.00  0.00           C  
ATOM    357  C   THR A  24      11.399  -3.149   4.368  1.00  0.00           C  
ATOM    358  O   THR A  24      11.202  -3.805   3.364  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.908  -4.262   6.060  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.456  -3.670   7.270  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.902  -5.784   6.201  1.00  0.00           C  
ATOM    362  H   THR A  24      10.888  -2.343   7.298  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.020  -4.603   5.834  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.251  -3.977   5.252  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.562  -3.351   7.130  1.00  0.00           H  
ATOM    366 HG21 THR A  24      10.858  -6.178   5.891  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.122  -6.201   5.580  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.721  -6.050   7.232  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.667  -1.873   4.303  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.734  -1.192   2.989  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.082  -0.487   2.811  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.379   0.044   1.761  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.585  -0.198   3.045  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.315  -0.967   3.262  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.847  -1.271   4.531  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.430  -1.543   2.388  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.729  -2.002   4.385  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.432  -2.199   3.099  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.808  -1.357   5.120  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.570  -1.896   2.192  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.736   0.493   3.863  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.529   0.341   2.121  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.262  -1.011   5.379  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.498  -1.494   1.310  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.143  -2.383   5.207  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.909  -0.492   3.821  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.240   0.167   3.685  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.983  -0.438   2.493  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.770   0.217   1.838  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.980  -0.142   4.988  1.00  0.00           C  
ATOM    391  CG  LYS A  26      15.210   0.453   6.167  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.119   0.505   7.396  1.00  0.00           C  
ATOM    393  CE  LYS A  26      16.690   1.918   7.548  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      15.513   2.774   7.867  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.662  -0.935   4.660  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.126   1.231   3.564  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.059  -1.212   5.112  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      16.969   0.291   4.951  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      14.882   1.451   5.916  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      14.352  -0.164   6.383  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      15.548   0.250   8.277  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      16.929  -0.197   7.275  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      17.408   1.946   8.355  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      17.144   2.242   6.625  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      15.833   3.633   8.358  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      14.856   2.247   8.479  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      15.029   3.041   6.987  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.728  -1.685   2.204  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.406  -2.342   1.051  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.640  -2.045  -0.239  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.086  -2.358  -1.325  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.366  -3.837   1.367  1.00  0.00           C  
ATOM    413  H   ALA A  27      15.085  -2.188   2.745  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.427  -2.007   0.972  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      16.706  -4.396   0.507  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      15.355  -4.129   1.609  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      17.011  -4.044   2.209  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.495  -1.429  -0.128  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.703  -1.097  -1.345  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.267   0.167  -1.978  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.185   0.771  -1.460  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.280  -0.859  -0.841  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.436  -0.216  -1.941  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.652  -2.194  -0.438  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.159  -1.175   0.756  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.719  -1.912  -2.047  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.309  -0.202   0.011  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.482  -0.824  -2.833  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.817   0.771  -2.157  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      10.412  -0.140  -1.609  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      11.067  -2.578  -1.261  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      11.014  -2.048   0.420  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      12.433  -2.899  -0.191  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.734   0.584  -3.086  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.261   1.818  -3.714  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.523   3.028  -3.172  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.390   3.294  -3.518  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.013   1.675  -5.205  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.354   1.574  -5.926  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.743   0.102  -6.082  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.218  -0.077  -5.722  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.656  -1.282  -6.480  1.00  0.00           N  
ATOM    443  H   LYS A  29      12.988   0.097  -3.495  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.319   1.910  -3.527  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.426   0.790  -5.392  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.484   2.547  -5.555  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.273   2.034  -6.900  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.109   2.085  -5.346  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      15.134  -0.502  -5.426  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.584  -0.205  -7.105  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.787   0.790  -6.028  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      17.330  -0.247  -4.662  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      18.584  -1.595  -6.129  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      17.728  -1.047  -7.491  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      16.963  -2.045  -6.349  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.164   3.760  -2.326  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.517   4.972  -1.747  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.851   5.775  -2.867  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.931   6.535  -2.643  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.654   5.773  -1.112  1.00  0.00           C  
ATOM    461  SG  CYS A  30      15.001   5.121   0.541  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.074   3.513  -2.076  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.793   4.694  -0.998  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.539   5.692  -1.724  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.364   6.810  -1.035  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.314   5.602  -4.076  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.716   6.343  -5.222  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.559   5.530  -5.808  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.776   6.029  -6.590  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.056   4.981  -4.229  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.346   7.299  -4.875  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.464   6.499  -5.982  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.433   4.287  -5.434  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.312   3.471  -5.971  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.037   3.819  -5.203  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.950   3.826  -5.747  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.726   2.018  -5.737  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.564   1.231  -7.038  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.617   1.501  -7.757  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.394   0.375  -7.296  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.064   3.895  -4.794  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.181   3.656  -7.025  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.756   1.987  -5.428  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.107   1.580  -4.971  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.175   4.147  -3.947  1.00  0.00           N  
ATOM    486  CA  CYS A  33       7.987   4.542  -3.143  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.839   6.064  -3.216  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.815   6.584  -3.611  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.301   4.101  -1.712  1.00  0.00           C  
ATOM    490  SG  CYS A  33       8.032   2.319  -1.545  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.066   4.161  -3.541  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.095   4.049  -3.506  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.330   4.331  -1.483  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.656   4.626  -1.025  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.875   6.779  -2.858  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.825   8.266  -2.929  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.314   8.723  -4.302  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.002   9.714  -4.425  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.795   8.757  -1.854  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.230   8.496  -0.485  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.081   9.120  -0.020  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.665   7.702   0.543  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.873   8.696   1.240  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.811   7.831   1.629  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.695   6.335  -2.561  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.829   8.629  -2.732  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.737   8.241  -1.958  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.955   9.816  -1.978  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.519   9.748  -0.519  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.531   7.057   0.510  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.047   9.011   1.858  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.978   7.993  -5.331  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.430   8.360  -6.706  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.520   9.882  -6.868  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.994  10.629  -6.066  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.358   7.790  -7.627  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.018   8.249  -7.155  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.558   9.507  -7.445  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.032   7.639  -6.417  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.340   9.634  -6.896  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.965   8.521  -6.256  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.433   7.189  -5.198  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.378   7.904  -6.923  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.524   8.139  -8.634  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.394   6.721  -7.608  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.037  10.183  -7.958  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.083   6.637  -6.020  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.738  10.527  -6.963  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.185  10.291  -7.915  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.352  11.738  -8.194  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.001  12.361  -8.551  1.00  0.00           C  
ATOM    532  O   PRO A  36       8.348  11.957  -9.491  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.309  11.765  -9.385  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.138  10.434 -10.039  1.00  0.00           C  
ATOM    535  CD  PRO A  36      10.828   9.458  -8.936  1.00  0.00           C  
ATOM    536  HA  PRO A  36      10.797  12.239  -7.350  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.039  12.561 -10.066  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.327  11.884  -9.049  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.320  10.472 -10.746  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.049  10.144 -10.537  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.151   8.693  -9.287  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.733   9.021  -8.545  1.00  0.00           H  
ATOM    543  N   VAL A  37       8.574  13.337  -7.801  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.260  13.980  -8.090  1.00  0.00           C  
ATOM    545  C   VAL A  37       7.477  15.388  -8.647  1.00  0.00           C  
ATOM    546  O   VAL A  37       6.594  16.223  -8.635  1.00  0.00           O  
ATOM    547  CB  VAL A  37       6.541  14.015  -6.739  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       5.448  15.086  -6.755  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       5.908  12.649  -6.469  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.117  13.645  -7.043  1.00  0.00           H  
ATOM    551  HA  VAL A  37       6.702  13.385  -8.790  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.255  14.241  -5.958  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.900  16.063  -6.668  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       4.775  14.926  -5.925  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       4.898  15.024  -7.682  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.620  11.870  -6.697  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.032  12.530  -7.091  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.622  12.583  -5.430  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.650  15.644  -9.147  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.958  16.985  -9.722  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.434  17.019 -10.107  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.807  16.751 -11.231  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.684  17.979  -8.592  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.534  19.386  -9.174  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.330  19.806  -9.990  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.539  20.137  -8.787  1.00  0.00           N  
ATOM    567  H   ASN A  38       9.335  14.944  -9.150  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.330  17.195 -10.572  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.792  17.696  -8.070  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.506  17.975  -7.901  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       6.897  19.798  -8.129  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.435  21.040  -9.155  1.00  0.00           H  
ATOM    573  N   GLY A  39      11.272  17.318  -9.161  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.730  17.344  -9.423  1.00  0.00           C  
ATOM    575  C   GLY A  39      13.418  16.534  -8.325  1.00  0.00           C  
ATOM    576  O   GLY A  39      14.626  16.413  -8.290  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.941  17.508  -8.260  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.935  16.905 -10.389  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      13.089  18.362  -9.398  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.647  15.976  -7.422  1.00  0.00           N  
ATOM    581  CA  LYS A  40      13.253  15.172  -6.324  1.00  0.00           C  
ATOM    582  C   LYS A  40      12.199  14.255  -5.695  1.00  0.00           C  
ATOM    583  O   LYS A  40      11.128  14.690  -5.322  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.745  16.202  -5.304  1.00  0.00           C  
ATOM    585  CG  LYS A  40      12.617  17.185  -4.986  1.00  0.00           C  
ATOM    586  CD  LYS A  40      13.010  18.041  -3.781  1.00  0.00           C  
ATOM    587  CE  LYS A  40      11.866  18.049  -2.764  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      12.532  18.140  -1.436  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.666  16.084  -7.469  1.00  0.00           H  
ATOM    590  HA  LYS A  40      14.085  14.594  -6.694  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      14.048  15.695  -4.400  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      14.585  16.742  -5.716  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      12.444  17.824  -5.841  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.715  16.638  -4.758  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.897  17.629  -3.321  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      13.207  19.051  -4.104  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      11.226  18.906  -2.927  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      11.296  17.136  -2.831  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.849  18.474  -0.727  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      13.328  18.808  -1.493  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      12.885  17.201  -1.160  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.497  12.991  -5.570  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.511  12.053  -4.960  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.967  12.634  -3.658  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.686  12.794  -2.693  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.298  10.779  -4.671  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.267   9.865  -5.896  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.633   9.195  -6.067  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.532   9.527  -5.313  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      13.755   8.362  -6.949  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.367  12.658  -5.873  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.706  11.842  -5.643  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.317  11.037  -4.437  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.854  10.269  -3.829  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.508   9.107  -5.761  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.043  10.448  -6.775  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.702  12.940  -3.615  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.132  13.495  -2.361  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.269  12.462  -1.246  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.565  11.472  -1.210  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.665  13.769  -2.662  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.551  14.992  -3.574  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.383  15.127  -4.457  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.637  15.774  -3.373  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.132  12.796  -4.398  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.633  14.410  -2.095  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.233  12.910  -3.151  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.143  13.961  -1.738  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.179  12.677  -0.345  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.376  11.701   0.762  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.445  12.030   1.932  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.873  12.151   3.062  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.839  11.863   1.178  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.735  11.492   0.021  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.944  10.146  -0.301  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.359  12.496  -0.730  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.777   9.803  -1.374  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.191  12.153  -1.803  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.400  10.807  -2.124  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.220  10.468  -3.181  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.738  13.478  -0.400  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.204  10.695   0.408  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      12.020  12.889   1.461  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.048  11.216   2.017  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.464   9.370   0.277  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.199  13.534  -0.482  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.937   8.764  -1.622  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.673  12.927  -2.382  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.056   9.548  -3.402  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.175  12.178   1.670  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.222  12.501   2.769  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.049  11.520   2.762  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.926  10.688   1.886  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.738  13.920   2.474  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.320  14.023   1.006  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.663  15.381   0.755  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.573  15.452   0.222  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       6.283  16.470   1.118  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.850  12.077   0.750  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.723  12.473   3.723  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.894  14.153   3.106  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.537  14.621   2.668  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.191  13.921   0.376  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.616  13.236   0.776  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       7.162  16.412   1.547  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.871  17.345   0.960  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.190  11.610   3.738  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.031  10.680   3.800  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.436  10.463   2.411  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.273  11.386   1.637  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.014  11.363   4.709  1.00  0.00           C  
ATOM    672  CG  LYS A  45       2.838  12.820   4.279  1.00  0.00           C  
ATOM    673  CD  LYS A  45       2.144  13.601   5.397  1.00  0.00           C  
ATOM    674  CE  LYS A  45       3.049  13.643   6.630  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       2.694  14.914   7.322  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.312  12.286   4.436  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.330   9.737   4.230  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.070  10.846   4.633  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.361  11.328   5.728  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.805  13.257   4.080  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.234  12.860   3.386  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       1.945  14.609   5.060  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.214  13.116   5.651  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       2.849  12.795   7.270  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       4.087  13.660   6.335  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       2.328  15.596   6.628  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       3.542  15.305   7.782  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       1.965  14.726   8.039  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.102   9.246   2.099  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.507   8.944   0.770  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.249   9.783   0.549  1.00  0.00           C  
ATOM    692  O   CYS A  46       0.971  10.234  -0.545  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.141   7.465   0.850  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.645   6.475   1.041  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.241   8.524   2.744  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.222   9.108  -0.015  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.496   7.303   1.699  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.626   7.175  -0.051  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.482   9.981   1.581  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.775  10.776   1.443  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.641  12.135   2.129  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.461  12.516   2.939  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.838   9.942   2.143  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.727   9.593   2.447  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.030  10.900   0.404  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.362   9.259   2.829  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.399   9.386   1.410  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.502  10.596   2.687  1.00  0.00           H  
ATOM    709  N   THR A  48       0.385  12.864   1.812  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.578  14.201   2.440  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.703  15.038   2.342  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.760  14.544   2.006  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.710  14.855   1.645  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.605  13.853   1.186  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.461  15.841   2.541  1.00  0.00           C  
ATOM    716  H   THR A  48       1.031  12.532   1.163  1.00  0.00           H  
ATOM    717  HA  THR A  48       0.873  14.087   3.467  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.297  15.385   0.801  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.307  14.284   0.694  1.00  0.00           H  
ATOM    720 HG21 THR A  48       1.975  15.895   3.505  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.457  16.819   2.083  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.480  15.507   2.671  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.612  16.306   2.640  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.819  17.185   2.574  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.217  17.448   1.118  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.251  18.021   0.840  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.394  18.487   3.254  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.252  16.678   2.910  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.639  16.740   3.115  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -0.565  18.294   3.918  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -2.224  18.886   3.820  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -1.094  19.204   2.503  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.408  17.024   0.191  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.733  17.236  -1.249  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.169  16.060  -2.034  1.00  0.00           C  
ATOM    736  O   GLY A  50      -0.913  16.141  -3.219  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.581  16.556   0.439  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.806  17.283  -1.376  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.281  18.151  -1.596  1.00  0.00           H  
ATOM    740  N   CYS A  51      -0.958  14.969  -1.357  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.392  13.765  -1.999  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.501  12.713  -2.180  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.579  13.027  -2.645  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.668  13.347  -0.983  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.313  13.720  -1.636  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.159  14.943  -0.401  1.00  0.00           H  
ATOM    747  HA  CYS A  51       0.066  14.009  -2.944  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.513  13.902  -0.077  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.589  12.311  -0.763  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.270  11.479  -1.817  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.342  10.453  -1.977  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.350  10.586  -0.832  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.685   9.621  -0.175  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.631   9.102  -1.888  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.760   8.890  -3.084  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.295   8.706  -4.335  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.602   8.808  -3.237  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.276   8.523  -5.193  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.906   8.578  -4.573  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.408  11.227  -1.437  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.832  10.557  -2.933  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -1.027   9.073  -1.009  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.368   8.317  -1.844  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.244   8.706  -4.550  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.326   8.895  -2.440  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.397   8.346  -6.252  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.821  11.776  -0.577  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.786  11.969   0.542  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.235  11.850   0.057  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.148  12.323   0.703  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.513  13.381   1.057  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.919  14.402  -0.008  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -4.147  14.606  -0.929  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -5.996  14.962   0.117  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.529  12.544  -1.110  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.596  11.253   1.325  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.085  13.553   1.958  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.461  13.489   1.273  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.467  11.216  -1.061  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.871  11.079  -1.540  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.558   9.940  -0.784  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.378   8.778  -1.093  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.764  10.760  -3.031  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.571  11.784  -3.828  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.322  12.970  -3.746  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.535  11.371  -4.602  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.727  10.826  -1.575  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.409  12.003  -1.396  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.733  10.803  -3.333  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.153   9.773  -3.221  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.735  10.415  -4.666  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.059  12.018  -5.119  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.334  10.265   0.214  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.023   9.206   1.002  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.264   8.705   0.259  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.147   8.109   0.841  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.422   9.888   2.309  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.181  10.487   2.974  1.00  0.00           C  
ATOM    799  SD  MET A  55      -7.941   9.191   3.210  1.00  0.00           S  
ATOM    800  CE  MET A  55      -6.560  10.056   2.422  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.457  11.207   0.452  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.349   8.388   1.205  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.135  10.673   2.103  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -10.868   9.164   2.971  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -8.775  11.264   2.344  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.452  10.905   3.932  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -5.627   9.635   2.771  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -6.596  11.103   2.678  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -6.633   9.946   1.350  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.335   8.932  -1.022  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.516   8.454  -1.791  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.357   6.963  -2.086  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.297   6.286  -2.450  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.507   9.268  -3.085  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.922   9.764  -3.384  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.858   9.164  -2.880  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.048  10.735  -4.112  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.613   9.407  -1.481  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.425   8.638  -1.241  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -11.844  10.113  -2.973  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.166   8.647  -3.899  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.167   6.448  -1.925  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.939   5.000  -2.191  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.415   4.642  -3.600  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.620   3.489  -3.924  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.771   4.270  -1.136  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.428   4.811   0.254  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.613   4.582   1.195  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -12.908   5.868   1.972  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -13.645   5.420   3.186  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.424   7.014  -1.629  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.897   4.754  -2.069  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.818   4.430  -1.333  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.553   3.214  -1.172  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.559   4.296   0.636  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -11.223   5.868   0.188  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -13.482   4.302   0.618  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.373   3.792   1.891  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -11.985   6.360   2.248  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -13.528   6.527   1.385  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -13.606   6.166   3.911  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -13.207   4.552   3.556  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.638   5.231   2.941  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.593   5.626  -4.441  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -12.057   5.344  -5.831  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.193   6.095  -6.850  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.231   5.817  -8.031  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.499   5.851  -5.874  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.315   5.168  -4.774  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.582   4.559  -5.378  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -16.618   4.338  -4.274  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -16.587   2.872  -4.007  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.423   6.549  -4.159  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -12.035   4.284  -6.026  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.510   6.920  -5.721  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.933   5.621  -6.837  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.722   4.388  -4.319  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.589   5.895  -4.026  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -15.985   5.233  -6.121  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.343   3.614  -5.841  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -16.342   4.889  -3.386  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -17.599   4.631  -4.614  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -15.839   2.661  -3.317  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -16.396   2.363  -4.894  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -17.504   2.570  -3.623  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.413   7.045  -6.407  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.553   7.805  -7.360  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.532   6.869  -8.013  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.583   6.438  -7.389  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.847   8.862  -6.507  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.600   9.363  -7.237  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.632   8.621  -7.294  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.632  10.480  -7.726  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.392   7.260  -5.452  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.159   8.285  -8.112  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.518   9.690  -6.334  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.559   8.427  -5.562  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.717   6.556  -9.267  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.755   5.652  -9.958  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.630   6.471 -10.596  1.00  0.00           C  
ATOM    881  O   LYS A  60      -6.039   6.072 -11.580  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.579   4.943 -11.034  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.837   3.496 -10.610  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.671   2.616 -11.063  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -8.208   1.267 -11.551  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -8.279   1.397 -13.032  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.487   6.917  -9.754  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.351   4.929  -9.266  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.522   5.456 -11.161  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -8.036   4.952 -11.967  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.930   3.447  -9.535  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.749   3.144 -11.067  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -7.141   3.105 -11.867  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.000   2.453 -10.234  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -7.531   0.472 -11.271  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -9.193   1.086 -11.148  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -7.360   1.146 -13.447  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -8.518   2.378 -13.284  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -9.009   0.756 -13.402  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.330   7.614 -10.043  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.244   8.460 -10.618  1.00  0.00           C  
ATOM    902  C   SER A  61      -3.981   8.357  -9.758  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.781   7.395  -9.045  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.797   9.884 -10.595  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.326  10.587 -11.737  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.820   7.919  -9.250  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.034   8.162 -11.633  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.873   9.854 -10.616  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.470  10.382  -9.691  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.345  11.526 -11.536  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.127   9.342  -9.823  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.875   9.298  -9.013  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.028  10.154  -7.750  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.071  10.709  -7.246  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.798   9.884  -9.925  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.306  10.108 -10.407  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.625   8.281  -8.756  1.00  0.00           H  
ATOM    918  HB1 ALA A  62       0.034   9.199  -9.983  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.461  10.829  -9.525  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -1.208  10.037 -10.912  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.223  10.270  -7.239  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.435  11.096  -6.012  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.376  10.382  -5.037  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.710  10.903  -3.993  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.083  12.384  -6.515  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.612  13.562  -5.661  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.415  14.237  -6.335  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -1.950  15.418  -5.481  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -2.489  16.626  -6.165  1.00  0.00           N  
ATOM    930  H   LYS A  63      -3.983   9.819  -7.663  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.493  11.319  -5.536  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -3.805  12.549  -7.545  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.158  12.296  -6.441  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.416  14.275  -5.555  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.317  13.204  -4.685  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -1.611  13.523  -6.436  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -2.706  14.593  -7.312  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -2.352  15.338  -4.481  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -0.872  15.460  -5.453  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -3.411  16.875  -5.754  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -2.603  16.429  -7.180  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -1.831  17.420  -6.038  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.815   9.201  -5.372  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.742   8.474  -4.462  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.972   7.435  -3.649  1.00  0.00           C  
ATOM    946  O   GLY A  64      -4.258   6.612  -4.186  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.542   8.797  -6.221  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.209   9.177  -3.790  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.502   7.978  -5.042  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.124   7.461  -2.353  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.417   6.472  -1.497  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.714   5.056  -1.997  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.840   4.344  -2.450  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.005   6.686  -0.100  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -3.908   6.649   0.938  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.658   7.215   0.661  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.144   6.053   2.182  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.646   7.185   1.626  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.131   6.025   3.147  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -1.882   6.591   2.869  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -0.885   6.564   3.823  1.00  0.00           O  
ATOM    962  H   TYR A  65      -5.713   8.129  -1.944  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.356   6.662  -1.489  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.497   7.648  -0.065  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -5.725   5.910   0.109  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.475   7.673  -0.295  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.108   5.616   2.397  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.683   7.622   1.410  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -3.314   5.566   4.106  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.230   6.121   4.602  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.950   4.649  -1.917  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.334   3.289  -2.377  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.598   2.893  -3.659  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.778   1.997  -3.663  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.828   3.401  -2.654  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.483   2.069  -2.426  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.576   1.144  -3.471  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.997   1.761  -1.169  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.188  -0.095  -3.254  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.610   0.523  -0.949  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.706  -0.406  -1.992  1.00  0.00           C  
ATOM    982  OH  TYR A  66     -10.310  -1.628  -1.774  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.637   5.242  -1.546  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -6.160   2.565  -1.601  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.260   4.133  -1.987  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -7.985   3.710  -3.677  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -8.175   1.386  -4.445  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.919   2.482  -0.366  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -9.260  -0.811  -4.060  1.00  0.00           H  
ATOM    990  HE2 TYR A  66     -10.009   0.283   0.022  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -10.231  -2.145  -2.580  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.907   3.531  -4.751  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.251   3.168  -6.038  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.767   2.852  -5.841  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.364   1.706  -5.802  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.408   4.394  -6.932  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.599   4.176  -8.177  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.889   3.156  -9.063  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.484   4.801  -8.674  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -3.964   3.186 -10.035  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.083   4.172  -9.849  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.588   4.235  -4.730  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.753   2.328  -6.487  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.449   4.526  -7.191  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.047   5.269  -6.416  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.642   2.533  -9.001  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.991   5.650  -8.222  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -3.925   2.483 -10.852  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.951   3.860  -5.741  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.486   3.630  -5.576  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.204   2.581  -4.493  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.152   1.978  -4.467  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.921   4.987  -5.155  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.298   4.775  -5.791  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.047   3.328  -6.517  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -1.697   5.567  -4.678  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.562   5.514  -6.026  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.105   4.838  -4.462  1.00  0.00           H  
ATOM   1019  N   MET A  69      -2.114   2.376  -3.581  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.856   1.384  -2.496  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.339  -0.023  -2.866  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.763  -1.006  -2.444  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.638   1.917  -1.303  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -2.053   3.266  -0.885  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -1.140   3.080   0.666  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.270   4.123   0.217  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.949   2.887  -3.592  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.809   1.359  -2.256  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.675   2.041  -1.579  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.563   1.223  -0.484  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.384   3.619  -1.654  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.853   3.978  -0.749  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.158   5.095   0.674  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.309   4.236  -0.855  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       1.184   3.658   0.560  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.390  -0.145  -3.626  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.880  -1.509  -3.973  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.668  -1.810  -5.460  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.828  -2.930  -5.901  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.369  -1.485  -3.633  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.536  -1.066  -2.199  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.741   0.255  -1.836  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.524  -1.778  -1.027  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.841   0.297  -0.495  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.716  -0.915   0.047  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.862   0.648  -3.954  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.379  -2.246  -3.365  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.875  -0.781  -4.277  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.788  -2.470  -3.772  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.803   1.017  -2.445  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.386  -2.847  -0.950  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.004   1.202   0.073  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.309  -0.826  -6.236  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.092  -1.073  -7.689  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.667  -1.572  -7.945  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.786  -1.403  -7.129  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.321   0.285  -8.348  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.822   0.561  -8.409  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.459   0.497  -7.370  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.313   0.828  -9.494  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.185   0.075  -5.867  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.811  -1.786  -8.061  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.835   1.054  -7.765  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -2.915   0.279  -9.346  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.439  -2.190  -9.074  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.072  -2.701  -9.383  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.502  -1.971 -10.600  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.637  -1.540 -10.599  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.259  -4.190  -9.682  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.067  -4.358 -10.970  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.469  -5.825 -11.133  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -0.941  -6.354 -12.468  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72       0.091  -7.363 -12.101  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.166  -2.317  -9.718  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.575  -2.575  -8.534  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.708  -4.657  -9.799  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.788  -4.657  -8.865  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -1.954  -3.744 -10.921  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -0.465  -4.056 -11.814  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -1.048  -6.406 -10.323  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.545  -5.909 -11.115  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -1.741  -6.817 -13.030  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -0.492  -5.556 -13.038  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72       0.891  -6.888 -11.638  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72       0.424  -7.846 -12.962  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -0.322  -8.060 -11.449  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.280  -1.821 -11.631  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       0.214  -1.107 -12.842  1.00  0.00           C  
ATOM   1089  C   GLY A  73       0.233   0.392 -12.553  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.423   1.174 -13.213  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.194  -2.167 -11.605  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       1.214  -1.446 -13.079  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.443  -1.303 -13.675  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.969   0.795 -11.555  1.00  0.00           N  
ATOM   1095  CA  THR A  74       1.023   2.240 -11.197  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.358   2.856 -11.624  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.333   2.163 -11.835  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.901   2.256  -9.673  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.670   1.192  -9.131  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.565   2.082  -9.271  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.478   0.143 -11.031  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.197   2.773 -11.639  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.267   3.194  -9.292  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.590   1.346  -9.357  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -0.621   1.852  -8.216  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.001   1.275  -9.839  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.104   2.995  -9.469  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.407   4.157 -11.738  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.680   4.826 -12.136  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.864   4.127 -11.465  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.940   4.024 -12.023  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.541   6.260 -11.613  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.336   7.215 -12.507  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.820   7.123 -13.944  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       4.999   6.897 -14.893  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       4.389   6.774 -16.246  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.609   4.695 -11.560  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.792   4.828 -13.208  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.501   6.547 -11.613  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.925   6.312 -10.605  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.216   8.226 -12.146  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.379   6.946 -12.483  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.125   6.300 -14.027  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.321   8.044 -14.207  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.674   7.741 -14.858  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.519   5.987 -14.637  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       5.007   7.225 -16.948  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       3.459   7.242 -16.250  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       4.272   5.769 -16.484  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.668   3.638 -10.271  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.773   2.936  -9.553  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.237   1.709  -8.829  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.042   1.493  -8.764  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.288   3.940  -8.531  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.684   5.207  -9.237  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.822   5.235 -10.049  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.897   6.354  -9.088  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.173   6.415 -10.713  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.248   7.531  -9.750  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.385   7.561 -10.562  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.789   3.733  -9.847  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.561   2.663 -10.235  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.511   4.159  -7.814  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.137   3.520  -8.019  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.427   4.349 -10.162  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       5.018   6.330  -8.461  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.051   6.441 -11.342  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.642   8.419  -9.636  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.652   8.468 -11.073  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.097   0.910  -8.257  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.587  -0.270  -7.523  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.838   0.217  -6.288  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.392   0.824  -5.393  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.801  -1.107  -7.146  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.786  -0.276  -6.327  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.093  -1.059  -6.173  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.624  -1.447  -7.556  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77      10.980  -2.009  -7.304  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.059   1.098  -8.295  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.926  -0.844  -8.154  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.469  -1.948  -6.561  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.287  -1.461  -8.042  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.981   0.658  -6.832  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.367  -0.080  -5.353  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.822  -0.448  -5.663  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.909  -1.954  -5.601  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       8.984  -2.192  -8.008  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       9.696  -0.577  -8.190  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77      11.657  -1.233  -7.163  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77      11.274  -2.583  -8.120  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77      10.956  -2.603  -6.451  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.570  -0.021  -6.273  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.708   0.440  -5.148  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.834  -0.478  -3.930  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.585  -1.433  -3.927  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.293   0.369  -5.711  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.270  -0.546  -6.797  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.176  -0.484  -7.030  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.943   1.457  -4.883  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.614   0.030  -4.946  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       0.991   1.351  -6.048  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.360  -0.820  -6.934  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.091  -0.189  -2.894  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.145  -1.034  -1.670  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.702  -2.457  -2.009  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.492  -3.381  -2.010  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.162  -0.374  -0.701  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.783   1.263  -0.228  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.489   0.584  -2.926  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.136  -1.032  -1.252  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.202  -0.269  -1.181  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.058  -0.987   0.180  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.448  -2.637  -2.311  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.045  -3.998  -2.671  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.546  -4.411  -4.022  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.741  -5.577  -4.300  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.562  -3.861  -2.768  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.140  -5.078  -3.489  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.163  -3.769  -1.358  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.168  -1.874  -2.317  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.215  -4.713  -1.907  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.800  -2.969  -3.323  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -1.396  -5.859  -3.533  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -2.428  -4.798  -4.492  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -3.006  -5.436  -2.953  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -1.895  -2.821  -0.913  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -1.779  -4.573  -0.748  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -3.239  -3.847  -1.418  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.841  -3.452  -4.863  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.429  -3.776  -6.195  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.827  -4.359  -5.997  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.207  -5.320  -6.636  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.682  -2.518  -4.614  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.802  -4.497  -6.701  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.498  -2.877  -6.789  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.588  -3.797  -5.098  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       4.954  -4.335  -4.839  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.823  -5.578  -3.970  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.684  -6.435  -3.940  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.690  -3.230  -4.081  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.477  -3.470  -4.246  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.255  -3.037  -4.580  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.460  -4.562  -5.765  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.416  -2.269  -4.488  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.417  -3.268  -3.037  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.734  -5.671  -3.266  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.498  -6.843  -2.389  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.150  -8.064  -3.244  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.826  -9.073  -3.200  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.331  -6.409  -1.504  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.879  -5.698  -0.301  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.182  -5.611   0.894  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.064  -5.039  -0.093  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.949  -4.926   1.760  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.106  -4.554   1.209  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.059  -4.962  -3.319  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.368  -7.041  -1.783  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.692  -5.740  -2.054  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.767  -7.266  -1.194  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.290  -5.972   1.072  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.842  -4.907  -0.834  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.663  -4.704   2.777  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.121  -7.979  -4.043  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.763  -9.125  -4.912  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.998  -9.576  -5.693  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.183 -10.745  -5.966  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.703  -8.560  -5.851  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.524  -9.465  -5.834  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.754  -8.664  -6.263  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.313 -10.634  -6.797  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.592  -7.158  -4.086  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.355  -9.939  -4.333  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.425  -7.569  -5.522  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.100  -8.508  -6.849  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.671  -9.839  -4.832  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.772  -7.721  -5.735  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -2.648  -9.224  -6.031  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -1.710  -8.478  -7.326  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84       0.548 -11.207  -6.484  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84      -0.147 -10.254  -7.794  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -1.187 -11.268  -6.794  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.850  -8.651  -6.045  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.083  -9.014  -6.799  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.146  -9.535  -5.830  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.701 -10.601  -6.015  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.546  -7.713  -7.456  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       5.436  -7.840  -8.977  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       4.465  -6.784  -9.508  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       3.304  -6.836  -9.139  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       4.901  -5.942 -10.277  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.682  -7.715  -5.807  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.862  -9.753  -7.553  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       4.924  -6.898  -7.116  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.573  -7.520  -7.187  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       6.410  -7.692  -9.421  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       5.070  -8.823  -9.230  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.429  -8.796  -4.791  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.450  -9.255  -3.806  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.057 -10.630  -3.259  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.861 -11.333  -2.681  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.434  -8.198  -2.695  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.280  -7.117  -3.063  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.933  -8.812  -1.383  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.965  -7.942  -4.656  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.424  -9.295  -4.266  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.429  -7.834  -2.556  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       9.190  -7.404  -2.958  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.825  -8.093  -0.584  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       8.974  -9.082  -1.485  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.354  -9.694  -1.154  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.824 -11.018  -3.443  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.379 -12.348  -2.940  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.612 -13.418  -4.007  1.00  0.00           C  
ATOM   1294  O   ALA A  87       5.961 -14.543  -3.711  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.883 -12.185  -2.657  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.192 -10.436  -3.914  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.902 -12.600  -2.034  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.470 -11.436  -3.317  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.742 -11.877  -1.631  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.382 -13.127  -2.821  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.423 -13.071  -5.249  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.635 -14.059  -6.344  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.701 -15.253  -6.147  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.522 -15.097  -5.898  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.144 -12.158  -5.460  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.426 -13.589  -7.295  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.658 -14.400  -6.328  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.219 -16.444  -6.257  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       4.363 -17.650  -6.079  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.409 -18.122  -4.627  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.617 -19.286  -4.346  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       4.976 -18.703  -6.993  1.00  0.00           C  
ATOM   1313  H   ALA A  89       6.172 -16.545  -6.459  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       3.349 -17.444  -6.380  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       4.231 -19.446  -7.235  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       5.805 -19.173  -6.487  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       5.325 -18.233  -7.899  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.213 -17.228  -3.704  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.240 -17.616  -2.271  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.903 -17.272  -1.625  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.749 -16.255  -0.979  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.372 -16.795  -1.664  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.445 -17.052  -0.159  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.485 -17.578   0.381  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.461 -16.719   0.430  1.00  0.00           O  
ATOM   1326  H   ASP A  90       4.044 -16.300  -3.953  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.451 -18.669  -2.169  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.301 -17.084  -2.126  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.192 -15.747  -1.843  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.935 -18.118  -1.810  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.584 -17.866  -1.226  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.714 -17.258   0.172  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.145 -16.526   0.624  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.079 -19.243  -1.152  1.00  0.00           C  
ATOM   1335  H   ALA A  91       2.098 -18.918  -2.347  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       0.012 -17.216  -1.867  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.517 -19.897  -0.535  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91      -0.157 -19.657  -2.146  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -1.066 -19.144  -0.725  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.791 -17.535   0.854  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       1.983 -16.950   2.210  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.364 -15.482   2.053  1.00  0.00           C  
ATOM   1343  O   ALA A  92       1.893 -14.618   2.766  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.130 -17.745   2.835  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.479 -18.109   0.466  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.089 -17.050   2.801  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.886 -17.065   3.196  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.561 -18.400   2.090  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       2.753 -18.335   3.658  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.200 -15.201   1.097  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.612 -13.799   0.843  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.478 -13.064   0.126  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.352 -11.859   0.209  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.832 -13.919  -0.060  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.101 -13.879   0.789  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.328 -13.830  -0.123  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.595 -14.029   0.712  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.720 -13.822  -0.242  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.547 -15.919   0.528  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       3.873 -13.303   1.762  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.786 -14.855  -0.590  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.843 -13.106  -0.767  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.084 -13.002   1.420  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.146 -14.766   1.404  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.257 -14.613  -0.865  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.372 -12.871  -0.617  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       8.635 -13.301   1.510  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.629 -15.031   1.111  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.970 -12.813  -0.269  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       9.431 -14.134  -1.191  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93      10.545 -14.373   0.069  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.646 -13.790  -0.571  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.513 -13.137  -1.288  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.587 -12.778  -0.288  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.597 -12.200  -0.638  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.018 -14.176  -2.294  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.385 -13.725  -3.710  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.677 -14.218  -4.694  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.015 -15.082  -5.769  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -1.026 -15.182  -6.858  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.762 -14.766  -0.618  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.853 -12.252  -1.805  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.484 -15.128  -2.086  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.053 -14.273  -2.215  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.435 -12.645  -3.742  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.344 -14.137  -3.982  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.414 -14.803  -4.164  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.156 -13.370  -5.160  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       0.885 -14.604  -6.132  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       0.209 -16.062  -5.380  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -1.949 -15.439  -6.452  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -0.731 -15.913  -7.539  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -1.106 -14.267  -7.343  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.381 -13.088   0.961  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.386 -12.735   1.996  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.746 -11.676   2.875  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.261 -10.596   3.075  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.648 -14.036   2.766  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -1.485 -13.802   4.271  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -1.971 -15.035   5.036  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -0.955 -15.393   6.123  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -1.202 -16.832   6.422  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.462 -13.522   1.230  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.294 -12.367   1.542  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.653 -14.376   2.563  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -0.944 -14.790   2.444  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.443 -13.626   4.497  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95      -2.069 -12.944   4.567  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -2.927 -14.823   5.491  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -2.073 -15.865   4.354  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       0.052 -15.250   5.758  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -1.125 -14.798   7.007  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -1.528 -17.314   5.561  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -1.930 -16.912   7.162  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -0.322 -17.274   6.752  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.410 -11.993   3.365  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       1.171 -11.050   4.204  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.369  -9.728   3.456  1.00  0.00           C  
ATOM   1419  O   GLU A  96       1.239  -8.656   4.011  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.500 -11.769   4.384  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       2.619 -12.271   5.819  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.089 -12.533   6.151  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.936 -11.939   5.505  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       4.342 -13.321   7.047  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.801 -12.867   3.157  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.692 -10.896   5.154  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.541 -12.610   3.707  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       3.304 -11.098   4.160  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.219 -11.530   6.494  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       2.059 -13.191   5.916  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.695  -9.811   2.197  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.920  -8.582   1.387  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.609  -8.049   0.809  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.185  -6.955   1.121  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.853  -9.036   0.272  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.056  -9.748   0.888  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.160  -9.858  -0.155  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.568  -8.944   2.086  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.802 -10.692   1.782  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.406  -7.824   1.970  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.327  -9.715  -0.386  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.192  -8.180  -0.289  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.765 -10.736   1.211  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.278  -8.906  -0.650  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       4.895 -10.613  -0.878  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       6.086 -10.130   0.329  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.475  -7.888   1.878  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.606  -9.186   2.265  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       3.985  -9.191   2.961  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.025  -8.797  -0.044  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.295  -8.306  -0.653  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.506  -8.706   0.181  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.568  -8.129   0.059  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.358  -8.962  -2.026  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.160 -10.362  -1.892  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.267  -8.375  -2.920  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.341  -9.668  -0.297  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.261  -7.239  -0.764  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.325  -8.775  -2.468  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -0.215 -10.531  -1.908  1.00  0.00           H  
ATOM   1461 HG21 THR A  98      -0.658  -8.224  -3.914  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.569  -9.058  -2.958  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.059  -7.429  -2.514  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.371  -9.681   1.029  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.533 -10.086   1.854  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.147  -8.840   2.480  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.475  -8.052   3.110  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.511 -10.139   1.125  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.268 -10.578   1.232  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.212 -10.757   2.635  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.416  -8.645   2.311  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.051  -7.444   2.915  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.298  -7.694   4.392  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.742  -7.044   5.245  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.395  -7.236   2.215  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.443  -8.101   0.617  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.941  -9.281   1.794  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.426  -6.582   2.784  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.177  -7.604   2.850  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.546  -6.185   2.056  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.134  -8.633   4.703  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.417  -8.915   6.134  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.595 -10.114   6.614  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.773 -11.225   6.157  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.913  -9.228   6.191  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.695  -8.118   5.486  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.193  -8.412   5.576  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -11.815  -7.568   6.691  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.241  -7.400   6.296  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.576  -9.146   3.996  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.199  -8.043   6.730  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.102 -10.172   5.699  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.228  -9.290   7.221  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.483  -7.171   5.963  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.400  -8.073   4.448  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.664  -8.171   4.635  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.342  -9.460   5.796  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.742  -8.086   7.638  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -11.331  -6.606   6.750  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.330  -6.589   5.653  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.819  -7.236   7.147  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -13.571  -8.260   5.814  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.698  -9.899   7.537  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.866 -11.026   8.048  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.442 -10.903   7.506  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.570 -11.679   7.845  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.570  -8.995   7.895  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.846 -10.995   9.129  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.293 -11.962   7.723  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.197  -9.936   6.665  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.828  -9.767   6.101  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.936  -9.007   7.083  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.138  -9.040   8.281  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -2.025  -8.950   4.829  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.601  -7.695   5.166  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.912  -9.321   6.402  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.396 -10.723   5.858  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.075  -8.787   4.352  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.674  -9.487   4.151  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.511  -7.113   4.407  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.041  -8.314   6.575  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.950  -7.530   7.451  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.548  -6.070   7.385  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.787  -5.289   8.285  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.325  -7.708   6.824  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.803  -9.147   7.027  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.809  -9.193   8.179  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.531 -10.542   8.174  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       5.520 -10.451   9.285  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.171  -8.289   5.603  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.939  -7.901   8.464  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.260  -7.488   5.766  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.019  -7.028   7.289  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.957  -9.777   7.260  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.278  -9.499   6.123  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.530  -8.398   8.058  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       3.288  -9.069   9.116  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.828 -11.344   8.357  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.041 -10.693   7.237  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       5.203  -9.742   9.975  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       6.447 -10.173   8.901  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       5.601 -11.375   9.754  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.043  -5.707   6.291  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.464  -4.306   6.078  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.776  -4.015   6.816  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.005  -2.916   7.278  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.650  -4.222   4.567  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.132  -2.714   3.939  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.197  -6.370   5.584  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.310  -3.625   6.393  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.199  -5.085   4.097  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.696  -4.216   4.343  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.639  -4.987   6.933  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.931  -4.754   7.644  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.989  -5.591   8.924  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.731  -6.549   9.019  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -5.012  -5.203   6.661  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.371  -4.061   5.753  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.375  -2.750   6.199  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.692  -4.006   4.413  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.674  -1.964   5.152  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.870  -2.671   4.036  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.439  -5.869   6.556  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.054  -3.707   7.873  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.631  -6.023   6.073  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.887  -5.524   7.205  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.192  -2.450   7.114  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.822  -4.870   3.759  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.749  -0.888   5.206  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.209  -5.239   9.910  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.220  -6.016  11.182  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.627  -6.029  11.784  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.197  -7.103  11.883  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.251  -5.277  12.103  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.064  -6.045  12.251  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.110  -4.966  12.137  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.618  -4.464   9.813  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -2.871  -7.022  11.012  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -2.001  -4.321  11.674  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -2.716  -5.126  13.068  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.420  -5.722  11.616  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.243   6.649   3.418  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.744   8.182   5.084  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.382   9.037   4.498  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.759   5.140   1.744  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.089   4.332   2.317  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.094   8.234   4.526  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.980   8.703   5.178  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.255   9.817   6.018  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.551  10.073   5.884  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.077   9.114   4.919  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.261  11.066   6.777  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.277  10.538   6.931  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.721  11.781   6.237  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.531  13.008   6.660  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       8.470  13.345   5.958  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.197  13.589   7.680  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.137   6.991   3.198  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.882   8.036   3.702  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.267   7.948   3.291  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.373   6.842   2.530  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.056   6.261   2.470  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.385   8.917   3.640  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.629   6.302   1.862  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.714   5.887   2.857  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.400   5.069   2.309  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.519   4.575   1.676  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.215   3.421   0.871  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.896   3.221   1.002  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.397   4.225   1.911  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.186   2.601   0.037  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.062   2.195   0.263  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.630   0.778   0.353  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.346   6.331   3.649  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.593   5.294   3.164  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.224   5.383   3.639  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.141   6.534   4.329  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.445   7.082   4.357  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.136   4.335   3.542  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.937   7.194   4.971  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.229   6.221   5.909  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.259   6.993   6.806  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.024   6.544   7.916  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.767   8.020   6.368  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.003   8.725   5.675  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.073   9.849   4.734  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.515   4.702   1.088  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.403   3.611   1.891  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201       9.855  10.995   7.777  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      10.109  12.064   6.397  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      11.317  10.842   6.798  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.464   9.873   7.178  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.785  10.834   7.836  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.792  11.653   5.167  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.688  11.919   6.517  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.784   9.348   2.734  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      15.169   8.387   4.162  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      13.998   9.701   4.273  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.372   5.459   1.238  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.836   6.661   3.601  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      16.647   5.741   2.334  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.426   4.965   3.341  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.325   1.633   0.493  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      10.788   2.476  -0.960  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      12.135   3.113  -0.017  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.062   2.204   0.661  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       7.919   0.079  -0.061  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.819   0.530   1.387  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.554   0.725  -0.204  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       3.713   4.164   4.521  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.364   4.679   2.869  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.558   3.415   3.168  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.263   8.057   5.534  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.251   7.510   4.202  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.684   5.494   5.326  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       3.961   5.716   6.521  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.964   8.494  -5.374  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.846   8.040  -8.506  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.856   5.175  -4.926  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.226   8.869  -2.289  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.710  11.824  -5.753  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.456   6.984  -6.444  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.897   6.981  -7.683  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.327   5.719  -7.995  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.645   4.891  -7.012  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.371   5.674  -6.072  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.252   3.437  -6.904  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.486   5.369  -9.186  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.590   6.410  -9.491  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.386   5.976 -10.722  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.320   6.677 -11.077  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -1.049   4.951 -11.290  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.499   7.300  -3.980  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.400   5.927  -3.953  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.804   5.365  -2.707  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.149   6.393  -1.936  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       3.987   7.597  -2.729  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.818   3.892  -2.331  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.569   6.239  -0.493  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.084   6.143  -0.338  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.421  10.013  -4.281  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.983  10.004  -3.024  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.128  11.335  -2.511  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.580  12.157  -3.427  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.198  11.342  -4.553  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.779  11.739  -1.200  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.236  13.602  -3.185  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.488  14.450  -2.930  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.419   9.670  -6.819  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.365  11.042  -6.837  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.084  11.524  -8.181  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.999  10.433  -8.969  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.124   9.310  -8.108  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.899  12.954  -8.649  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.990  10.321 -10.483  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.281  10.894 -11.066  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.045  11.313 -12.518  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       3.308  10.507 -13.397  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       2.607  12.432 -12.727  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.621   7.677  -9.513  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.783   4.104  -4.822  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.542   8.947  -1.247  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.595  12.904  -5.844  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.435   3.238  -7.579  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.942   3.224  -5.892  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       2.095   2.815  -7.162  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.128   5.272 -10.034  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202       0.010   4.426  -9.004  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.252   6.493  -8.643  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.130   7.365  -9.683  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       2.808   3.563  -2.132  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.229   3.316  -3.146  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.423   3.752  -1.449  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.196   7.069   0.084  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.435   6.958   0.278  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.549   6.199  -1.311  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.338   5.202   0.127  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       4.653  12.801  -1.047  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       4.315  11.202  -0.386  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.832  11.502  -1.232  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.680  13.991  -4.029  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       4.770  14.956  -3.841  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       5.296  13.811  -2.608  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       4.278  15.180  -2.162  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       1.508  12.953  -9.656  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       2.850  13.465  -8.631  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.205  13.461  -7.994  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.908   9.282 -10.760  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.148  10.862 -10.880  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.587  11.752 -10.486  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.053  10.140 -11.030  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.829  -3.389   2.111  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.748  -5.980   4.065  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.603  -2.395   4.424  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.050  -0.692   0.243  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.150  -4.298  -0.176  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.298  -4.037   3.864  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.764  -5.144   4.537  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.044  -5.340   5.769  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.147  -4.348   5.861  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.316  -3.536   4.685  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.137  -4.170   6.979  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.196  -6.466   6.771  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.664  -6.860   6.952  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.969  -7.030   8.441  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.390  -7.916   9.047  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       7.776  -6.269   8.950  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.653  -1.851   2.326  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.784  -1.588   3.349  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.066  -0.355   3.151  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.487   0.122   1.973  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.469  -0.798   1.473  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.029   0.264   4.073  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.912   1.269   1.188  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.775   2.537   1.184  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.422  -2.687   0.401  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       5.959  -1.577  -0.265  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.587  -1.427  -1.548  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.460  -2.443  -1.658  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.372  -3.205  -0.446  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.314  -0.335  -2.570  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.352  -2.733  -2.842  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.906  -1.424  -3.402  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.124  -4.847   1.955  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.039  -5.071   0.950  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.886  -6.199   1.250  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.474  -6.686   2.432  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.386  -5.844   2.863  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.058  -6.710   0.430  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.066  -7.872   3.177  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.562  -9.198   2.601  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       7.528  -9.807   3.549  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       7.101  -9.109   4.454  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       7.181 -10.959   3.355  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.105  -6.825   4.653  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.715  -2.061   4.947  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.651   0.073  -0.425  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.956  -4.485  -0.891  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.484  -3.407   7.660  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       3.023  -5.104   7.510  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       2.186  -3.874   6.562  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.795  -6.146   7.722  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.638  -7.322   6.425  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.852  -7.790   6.436  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.298  -6.086   6.542  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.101   0.392   3.535  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.381   1.225   4.418  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.867  -0.385   4.920  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.745   0.943   0.174  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       3.222   3.352   1.625  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.040   2.792   0.169  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       4.674   2.361   1.758  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       7.221   0.220  -2.755  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       5.971  -0.783  -3.491  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.554   0.332  -2.189  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.168  -3.371  -2.532  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.106  -0.742  -2.591  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       8.181  -0.984  -4.069  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.821  -1.620  -3.943  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.935  -6.771   1.059  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      10.248  -6.033  -0.389  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203       9.826  -7.691   0.042  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.142  -7.837   3.098  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.786  -7.810   4.218  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       8.108  -9.021   1.635  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.391  -9.879   2.489  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.831  -1.767   2.064  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.561   1.222   3.443  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.066  -2.226   1.321  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.086  -4.875   1.010  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.547  -1.140   2.494  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.450  -0.785   2.412  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.589   0.431   3.038  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.942   0.891   3.042  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.665  -0.042   2.397  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.734  -1.092   2.022  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.135   0.070   2.023  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.421   2.217   3.613  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.212   3.001   2.566  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.435   4.433   3.058  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -11.004   4.589   4.126  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -10.032   5.348   2.360  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.842  -3.211   1.312  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.176  -3.214   0.966  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.520  -4.397   0.214  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.395  -5.135   0.168  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.375  -4.416   0.859  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.871  -4.741  -0.392  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.213  -6.557  -0.294  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.772  -6.598  -1.753  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.195  -2.759   1.758  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.059  -4.089   1.436  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.700  -4.546   1.587  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.998  -3.462   1.950  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.912  -2.365   2.018  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.191  -5.972   1.465  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.567  -3.382   2.412  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.445  -3.373   1.264  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.792  -0.278   2.752  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.425  -0.152   2.831  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.034   1.119   3.393  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.175   1.776   3.660  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.249   0.903   3.285  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.619   1.615   3.643  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.329   3.185   4.199  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.779   3.288   5.621  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.040   4.692   6.169  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -3.133   5.506   6.116  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.142   4.930   6.635  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.836   2.174   3.904  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.109  -2.352   1.029  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.820  -5.946   1.004  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.482  -0.992   2.665  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.258   0.842   1.277  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.712   0.321   2.901  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.478  -0.874   1.624  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.053   2.028   4.467  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.568   2.800   3.925  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.664   3.020   1.634  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -11.163   2.524   2.412  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.520  -3.880  -0.338  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.314  -5.560   0.156  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204      -9.739  -5.028  -1.425  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.460  -7.035   0.321  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -7.324  -5.861  -2.316  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -6.962  -7.580  -2.158  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -5.716  -6.381  -1.811  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.562  -6.206   2.312  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.620  -6.073   0.554  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -3.030  -6.653   1.443  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.440  -2.494   3.020  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.443  -4.336   0.775  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       1.430  -3.168   1.654  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.173  -2.607   0.551  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.656   2.617   4.045  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.129   0.962   4.348  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.070   1.620   2.713  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.790   3.867   3.559  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.374   3.451   4.203  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.269   2.559   6.249  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.719   3.099   5.609  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      19.289  14.965   1.669  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.483  13.725   2.475  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.300  13.521   3.425  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.299  14.020   4.532  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.770  13.963   3.264  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.416  14.884   1.111  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.099  15.093   1.029  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.217  15.784   2.305  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.600  12.870   1.829  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.622  13.829   2.614  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.827  13.259   4.082  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.772  14.970   3.656  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.328  12.788   2.955  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.120  12.508   3.768  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.438  11.508   4.879  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.034  10.476   4.646  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.145  11.897   2.768  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.006  11.324   1.688  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.263  12.154   1.633  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.713  13.419   4.175  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.566  11.117   3.243  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.496  12.653   2.364  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.250  10.296   1.919  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.494  11.377   0.739  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.126  11.524   1.467  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.188  12.907   0.864  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.033  11.798   6.084  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.303  10.850   7.198  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.098   9.942   7.408  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.229  10.213   8.213  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.520  11.708   8.428  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.917  12.329   8.390  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.701  11.896   9.629  1.00  0.00           C  
ATOM     34  CE  LYS A   3      19.871  12.856   9.857  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      19.889  13.097  11.327  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.544  12.630   6.252  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.186  10.266   6.993  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.774  12.487   8.455  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.426  11.086   9.303  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.433  11.998   7.501  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.833  13.406   8.377  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      18.049  11.910  10.491  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      19.083  10.896   9.483  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      20.798  12.401   9.536  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.704  13.784   9.334  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      20.319  12.281  11.807  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      18.914  13.226  11.669  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      20.445  13.951  11.532  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.046   8.871   6.686  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.902   7.925   6.826  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.530   7.772   8.302  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.391   7.666   9.152  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.407   6.599   6.258  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.762   8.690   6.052  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.054   8.272   6.256  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      15.344   6.760   5.746  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      13.680   6.203   5.563  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      14.555   5.895   7.064  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.251   7.768   8.554  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.755   7.629   9.937  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.869   6.183  10.410  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.966   5.263   9.623  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.303   8.087   9.851  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.901   7.903   8.418  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.162   7.887   7.583  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.304   8.283  10.597  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.685   7.478  10.498  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.225   9.124  10.129  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.361   6.972   8.297  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.277   8.727   8.108  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.158   7.042   6.911  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.262   8.807   7.033  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.873   5.985  11.695  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.997   4.608  12.237  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.786   3.769  11.843  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.883   4.229  11.172  1.00  0.00           O  
ATOM     77  CB  ALA A   6      12.057   4.784  13.754  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.801   6.746  12.305  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.906   4.146  11.886  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      11.344   5.536  14.058  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      13.051   5.095  14.042  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.820   3.848  14.235  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.762   2.541  12.264  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.618   1.655  11.931  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.411   2.023  12.792  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.462   2.931  13.597  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.102   0.249  12.278  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.084  -0.232  11.207  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      10.787  -0.055  10.037  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.116  -0.767  11.576  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.500   2.201  12.806  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.374   1.714  10.881  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.597   0.266  13.238  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.260  -0.423  12.319  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.333   1.315  12.638  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.125   1.607  13.455  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.351   2.785  12.864  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.465   3.329  13.493  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.323   0.582  11.991  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.489   0.737  13.470  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.425   1.851  14.462  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.657   3.181  11.660  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.905   4.316  11.055  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.481   3.863  10.771  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.257   2.895  10.074  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.623   4.661   9.753  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.752   6.182   9.642  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.016   6.524   8.854  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.536   6.763   8.912  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.363   2.728  11.157  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.905   5.166  11.719  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.606   4.213   9.752  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       5.054   4.287   8.915  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.813   6.607  10.634  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.074   5.892   7.978  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.883   6.360   9.475  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       6.980   7.559   8.548  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.169   6.046   8.193  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.828   7.671   8.399  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       3.755   6.988   9.626  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.517   4.536  11.317  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.111   4.111  11.084  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.391   5.071  10.142  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.157   6.220  10.460  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.455   4.126  12.461  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.342   2.694  12.987  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.753   2.624  14.052  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.686   1.272  14.767  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -1.509   1.444  15.996  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.718   5.308  11.888  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.087   3.110  10.685  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.053   4.716  13.140  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.532   4.557  12.382  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.095   2.030  12.170  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.284   2.395  13.421  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.609   3.419  14.770  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.720   2.733  13.584  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -1.100   0.495  14.139  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       0.333   1.038  15.035  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -0.910   1.796  16.769  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -1.922   0.528  16.267  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -2.270   2.127  15.810  1.00  0.00           H  
ATOM    143  N   MET A  11       0.013   4.590   8.995  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.729   5.450   8.032  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.217   5.347   8.346  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.861   4.377   8.013  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.424   4.885   6.638  1.00  0.00           C  
ATOM    148  CG  MET A  11      -0.420   3.358   6.676  1.00  0.00           C  
ATOM    149  SD  MET A  11       1.288   2.761   6.722  1.00  0.00           S  
ATOM    150  CE  MET A  11       1.623   2.908   4.950  1.00  0.00           C  
ATOM    151  H   MET A  11       0.193   3.654   8.780  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.397   6.473   8.102  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -1.181   5.218   5.945  1.00  0.00           H  
ATOM    154  HB3 MET A  11       0.541   5.236   6.310  1.00  0.00           H  
ATOM    155  HG2 MET A  11      -0.946   3.018   7.554  1.00  0.00           H  
ATOM    156  HG3 MET A  11      -0.909   2.978   5.793  1.00  0.00           H  
ATOM    157  HE1 MET A  11       2.622   2.547   4.742  1.00  0.00           H  
ATOM    158  HE2 MET A  11       1.547   3.940   4.653  1.00  0.00           H  
ATOM    159  HE3 MET A  11       0.900   2.323   4.399  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.759   6.326   9.011  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.208   6.263   9.371  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.024   7.223   8.512  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.135   7.583   8.846  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.272   6.676  10.837  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.338   7.862  11.087  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -2.136   7.653  11.093  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -3.841   8.958  11.269  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.211   7.092   9.289  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.577   5.257   9.258  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.282   6.955  11.085  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.967   5.845  11.449  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.486   7.632   7.407  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.229   8.561   6.517  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.642   8.030   6.266  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.573   8.783   6.054  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.422   8.568   5.226  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.188   9.452   5.408  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.625  10.899   5.636  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.400  11.815   5.607  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.186  12.213   7.026  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.590   7.323   7.158  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.262   9.551   6.942  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.114   7.560   4.994  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.031   8.953   4.426  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.622   9.106   6.263  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.573   9.398   4.523  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.315  11.193   4.858  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.110  10.979   6.597  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.539  11.278   5.231  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.595  12.686   5.003  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.503  11.448   7.653  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.730  13.077   7.228  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.175  12.394   7.188  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.805   6.737   6.289  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.159   6.148   6.052  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.650   5.410   7.301  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.940   5.282   8.279  1.00  0.00           O  
ATOM    198  CB  THR A  14      -7.977   5.168   4.891  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.836   4.359   5.129  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.792   5.946   3.590  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.036   6.156   6.463  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.859   6.916   5.772  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.852   4.542   4.810  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.126   3.444   5.167  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -7.631   5.253   2.777  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -6.938   6.600   3.681  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -8.676   6.533   3.394  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.860   4.921   7.270  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.403   4.187   8.450  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.544   2.954   8.734  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.504   2.454   9.840  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.818   3.773   8.043  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.828   4.759   8.633  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.657   5.378   7.505  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.554   4.305   6.883  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.481   5.051   5.987  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.411   5.034   6.470  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.440   4.832   9.313  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.898   3.777   6.965  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.025   2.782   8.416  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.482   4.237   9.318  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.303   5.541   9.161  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -14.270   6.174   7.904  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -12.997   5.776   6.749  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -13.958   3.604   6.313  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -15.112   3.790   7.648  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -15.070   5.110   5.035  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -15.628   6.010   6.364  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -16.392   4.553   5.940  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.852   2.468   7.742  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.987   1.273   7.950  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.521   1.705   8.016  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.808   1.635   7.035  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.234   0.385   6.730  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.351  -0.611   7.042  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.136  -1.890   6.230  1.00  0.00           C  
ATOM    237  OE1 GLN A  16      -9.033  -2.967   6.786  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -9.064  -1.818   4.929  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.897   2.892   6.859  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.271   0.753   8.851  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.522   1.001   5.890  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.330  -0.154   6.489  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.339  -0.847   8.096  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.305  -0.178   6.780  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -9.146  -0.950   4.481  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -8.926  -2.631   4.400  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.124   2.148   9.178  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.729   2.610   9.386  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.744   1.445   9.273  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.968   0.372   9.796  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.748   3.186  10.801  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.894   2.501  11.471  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.925   2.254  10.402  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.481   3.383   8.678  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.820   2.961  11.309  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.918   4.250  10.773  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.564   1.562  11.898  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.309   3.134  12.238  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.459   1.333  10.594  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.607   3.087  10.328  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.658   1.656   8.585  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.650   0.575   8.418  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.305   1.002   9.012  1.00  0.00           C  
ATOM    264  O   VAL A  18      -0.024   2.174   9.166  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.531   0.401   6.907  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.268  -0.392   6.586  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.755  -0.351   6.380  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.505   2.527   8.168  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.995  -0.341   8.870  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.474   1.375   6.436  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       0.581   0.093   7.042  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.130  -0.431   5.516  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.363  -1.393   6.976  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.192  -0.932   7.179  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.456  -1.010   5.579  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.482   0.358   6.011  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.533   0.059   9.340  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.864   0.405   9.913  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.961   0.121   8.882  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.070  -0.977   8.373  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.021  -0.509  11.128  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.420  -0.336  11.722  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       0.972  -0.145  12.179  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.288  -0.880   9.204  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.886   1.437  10.220  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.886  -1.537  10.823  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.751   0.681  11.572  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       4.105  -1.012  11.234  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.391  -0.553  12.779  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.716  -1.024  12.752  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.088   0.234  11.690  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       1.371   0.611  12.839  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.776   1.093   8.566  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.855   0.848   7.566  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.220   0.808   8.248  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.678   1.787   8.805  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.795   2.016   6.580  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.863   1.818   5.531  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.804   0.710   4.678  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.917   2.732   5.415  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.798   0.517   3.711  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.909   2.538   4.449  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.850   1.432   3.596  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.680   1.976   8.985  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.673  -0.078   7.044  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.824   2.045   6.109  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.971   2.944   7.100  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.992   0.004   4.766  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.966   3.586   6.069  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.753  -0.337   3.054  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.719   3.243   4.359  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.617   1.284   2.852  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.880  -0.314   8.196  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.219  -0.422   8.824  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.296  -0.143   7.773  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.664  -1.010   7.006  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.297  -1.868   9.299  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.488  -1.910  10.815  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.542  -2.274  11.297  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.503  -1.554  11.594  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.499  -1.088   7.736  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.309   0.255   9.660  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.384  -2.382   9.036  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.129  -2.349   8.820  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.651  -1.263  11.205  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.615  -1.579  12.567  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.798   1.060   7.721  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.842   1.380   6.705  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.939   0.314   6.735  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.518  -0.021   5.723  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.406   2.738   7.122  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.598   3.847   6.497  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.774   4.669   7.251  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.507   4.311   5.204  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.237   5.580   6.420  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.651   5.409   5.164  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.487   1.751   8.341  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.405   1.447   5.721  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.365   2.828   8.197  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.432   2.815   6.796  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.603   4.593   8.212  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.994   3.871   4.344  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.553   6.355   6.733  1.00  0.00           H  
ATOM    344  N   SER A  23      12.224  -0.230   7.889  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.277  -1.280   7.974  1.00  0.00           C  
ATOM    346  C   SER A  23      13.014  -2.363   6.927  1.00  0.00           C  
ATOM    347  O   SER A  23      13.913  -2.823   6.253  1.00  0.00           O  
ATOM    348  CB  SER A  23      13.156  -1.856   9.384  1.00  0.00           C  
ATOM    349  OG  SER A  23      11.791  -2.141   9.658  1.00  0.00           O  
ATOM    350  H   SER A  23      11.742   0.049   8.695  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.256  -0.848   7.833  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.729  -2.766   9.453  1.00  0.00           H  
ATOM    353  HB3 SER A  23      13.537  -1.139  10.098  1.00  0.00           H  
ATOM    354  HG  SER A  23      11.753  -2.665  10.462  1.00  0.00           H  
ATOM    355  N   THR A  24      11.781  -2.765   6.779  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.456  -3.809   5.767  1.00  0.00           C  
ATOM    357  C   THR A  24      11.603  -3.225   4.362  1.00  0.00           C  
ATOM    358  O   THR A  24      11.570  -3.931   3.374  1.00  0.00           O  
ATOM    359  CB  THR A  24      10.000  -4.195   6.039  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.603  -3.676   7.300  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.867  -5.718   6.048  1.00  0.00           C  
ATOM    362  H   THR A  24      11.068  -2.374   7.327  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.094  -4.668   5.887  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.368  -3.787   5.265  1.00  0.00           H  
ATOM    365  HG1 THR A  24       9.774  -4.346   7.965  1.00  0.00           H  
ATOM    366 HG21 THR A  24       9.138  -6.020   5.311  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.546  -6.045   7.027  1.00  0.00           H  
ATOM    368 HG23 THR A  24      10.822  -6.164   5.815  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.756  -1.933   4.271  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.894  -1.288   2.945  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.243  -0.575   2.835  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.615  -0.090   1.785  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.737  -0.301   2.907  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.465  -1.061   3.145  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.994  -1.329   4.421  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.577  -1.655   2.285  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.871  -2.057   4.293  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.574  -2.286   3.013  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.769  -1.382   5.076  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.783  -2.013   2.157  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.866   0.443   3.680  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.702   0.174   1.947  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.409  -1.049   5.262  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.645  -1.634   1.207  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.282  -2.413   5.125  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.986  -0.518   3.907  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.314   0.151   3.850  1.00  0.00           C  
ATOM    388  C   LYS A  26      16.112  -0.411   2.673  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.986   0.238   2.130  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.991  -0.190   5.179  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.452  -1.649   5.160  1.00  0.00           C  
ATOM    392  CD  LYS A  26      17.224  -1.958   6.444  1.00  0.00           C  
ATOM    393  CE  LYS A  26      18.621  -1.340   6.362  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      19.104  -1.294   7.770  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.674  -0.923   4.743  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.198   1.219   3.755  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.845   0.456   5.323  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.291  -0.048   5.987  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.592  -2.298   5.091  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      17.096  -1.813   4.308  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.695  -1.544   7.290  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      17.312  -3.028   6.563  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      19.271  -1.960   5.759  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.569  -0.342   5.956  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      20.143  -1.344   7.782  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      18.712  -2.100   8.297  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      18.797  -0.406   8.213  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.807  -1.614   2.270  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.531  -2.228   1.122  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.740  -1.997  -0.168  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.150  -2.394  -1.241  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.603  -3.720   1.449  1.00  0.00           C  
ATOM    413  H   ALA A  27      15.094  -2.113   2.720  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.524  -1.818   1.037  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      17.000  -3.851   2.444  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      17.247  -4.213   0.736  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      15.612  -4.148   1.397  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.610  -1.348  -0.070  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.794  -1.081  -1.287  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.277   0.201  -1.949  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.139   0.889  -1.438  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.361  -0.911  -0.783  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.473  -0.390  -1.914  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.824  -2.259  -0.304  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.302  -1.029   0.803  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.852  -1.905  -1.974  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.350  -0.206   0.031  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.751   0.627  -2.149  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      10.441  -0.418  -1.601  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.602  -1.010  -2.788  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      11.047  -2.096   0.426  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.626  -2.828   0.142  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.421  -2.804  -1.145  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.732   0.534  -3.077  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.170   1.778  -3.753  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.452   2.978  -3.158  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.284   3.206  -3.400  1.00  0.00           O  
ATOM    438  CB  LYS A  29      13.788   1.620  -5.214  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.059   1.490  -6.048  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.330   0.012  -6.340  1.00  0.00           C  
ATOM    441  CE  LYS A  29      14.535  -0.419  -7.575  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      14.017  -1.776  -7.244  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.036  -0.027  -3.475  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.238   1.898  -3.664  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.173   0.743  -5.335  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.242   2.495  -5.529  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      14.935   2.026  -6.977  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      15.890   1.906  -5.497  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      16.385  -0.130  -6.524  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.027  -0.584  -5.493  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      13.717   0.266  -7.752  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      15.179  -0.470  -8.440  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      13.811  -2.293  -8.122  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      13.147  -1.687  -6.680  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      14.732  -2.297  -6.698  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.149   3.751  -2.395  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.517   4.957  -1.792  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.830   5.751  -2.901  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.925   6.525  -2.664  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.666   5.763  -1.182  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.971   5.196   0.511  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.088   3.542  -2.233  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.809   4.676  -1.029  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.557   5.626  -1.774  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.402   6.810  -1.168  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.259   5.547  -4.117  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.641   6.266  -5.263  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.478   5.437  -5.806  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.756   5.863  -6.683  1.00  0.00           O  
ATOM    470  H   GLY A  31      13.985   4.910  -4.276  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.276   7.228  -4.929  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.375   6.407  -6.042  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.277   4.258  -5.284  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.143   3.425  -5.767  1.00  0.00           C  
ATOM    475  C   ASP A  32       8.860   3.932  -5.123  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.885   4.226  -5.783  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.453   2.015  -5.286  1.00  0.00           C  
ATOM    478  CG  ASP A  32       9.410   1.055  -5.841  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.440   0.798  -7.033  1.00  0.00           O  
ATOM    480  OD2 ASP A  32       8.594   0.594  -5.061  1.00  0.00           O  
ATOM    481  H   ASP A  32      11.861   3.925  -4.569  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.074   3.452  -6.842  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.435   1.725  -5.622  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.418   1.991  -4.213  1.00  0.00           H  
ATOM    485  N   CYS A  33       8.874   4.059  -3.827  1.00  0.00           N  
ATOM    486  CA  CYS A  33       7.675   4.576  -3.116  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.647   6.100  -3.254  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.696   6.673  -3.745  1.00  0.00           O  
ATOM    489  CB  CYS A  33       7.873   4.159  -1.660  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.961   2.354  -1.561  1.00  0.00           S  
ATOM    491  H   CYS A  33       9.685   3.830  -3.324  1.00  0.00           H  
ATOM    492  HA  CYS A  33       6.772   4.135  -3.518  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       8.792   4.586  -1.285  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.045   4.512  -1.066  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.704   6.757  -2.854  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.760   8.239  -2.995  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.319   8.584  -4.375  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.210   9.399  -4.502  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.731   8.721  -1.917  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.177   8.449  -0.544  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.028   9.064  -0.067  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.629   7.658   0.482  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.836   8.641   1.196  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.785   7.785   1.578  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.472   6.275  -2.482  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.786   8.677  -2.851  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.676   8.210  -2.030  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.889   9.779  -2.034  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.455   9.687  -0.562  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.498   7.020   0.439  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.016   8.951   1.823  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.823   7.952  -5.405  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.347   8.230  -6.775  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.721   9.706  -6.920  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.260  10.545  -6.171  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.215   7.853  -7.730  1.00  0.00           C  
ATOM    517  CG  HIS A  35       6.908   8.343  -7.195  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.503   9.639  -7.396  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       5.898   7.730  -6.489  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.295   9.782  -6.828  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.876   8.646  -6.261  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.117   7.284  -5.278  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.207   7.616  -6.973  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.397   8.303  -8.693  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.174   6.789  -7.840  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.005  10.323  -7.875  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       5.900   6.700  -6.164  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.731  10.702  -6.831  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.565   9.966  -7.879  1.00  0.00           N  
ATOM    530  CA  PRO A  36      11.044  11.348  -8.128  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.915  12.248  -8.628  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.550  12.226  -9.788  1.00  0.00           O  
ATOM    533  CB  PRO A  36      12.122  11.166  -9.195  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.771   9.883  -9.874  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.144   9.006  -8.824  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.484  11.761  -7.235  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      12.098  11.988  -9.897  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      13.097  11.087  -8.737  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      11.068  10.070 -10.675  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.660   9.411 -10.261  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.374   8.384  -9.260  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.892   8.403  -8.333  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.374  13.053  -7.759  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.283  13.978  -8.167  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.861  15.380  -8.347  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.836  15.741  -7.721  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.281  13.948  -7.013  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.367  15.173  -7.097  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.437  12.675  -7.105  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.698  13.060  -6.833  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.816  13.641  -9.076  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.815  13.962  -6.074  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.668  15.157  -6.273  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.823  15.153  -8.030  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       6.962  16.072  -7.046  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.624  12.187  -8.050  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.390  12.932  -7.035  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       6.700  12.010  -6.297  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.270  16.178  -9.186  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.800  17.554  -9.382  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.319  17.515  -9.578  1.00  0.00           C  
ATOM    562  O   ASN A  38      11.020  18.444  -9.231  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.466  18.262  -8.079  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.552  19.776  -8.273  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.512  20.277  -8.826  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.582  20.532  -7.838  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.475  15.881  -9.677  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.315  18.043 -10.210  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.480  17.980  -7.770  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.170  17.961  -7.322  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       6.808  20.128  -7.392  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.626  21.504  -7.957  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.840  16.444 -10.113  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.310  16.355 -10.303  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.947  15.847  -9.011  1.00  0.00           C  
ATOM    576  O   GLY A  39      14.125  15.549  -8.964  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.268  15.695 -10.378  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.529  15.670 -11.111  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.705  17.331 -10.539  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.180  15.746  -7.954  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.757  15.256  -6.666  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.821  14.236  -6.009  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.618  14.401  -5.999  1.00  0.00           O  
ATOM    584  CB  LYS A  40      12.885  16.503  -5.792  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.533  17.215  -5.716  1.00  0.00           C  
ATOM    586  CD  LYS A  40      11.345  17.809  -4.319  1.00  0.00           C  
ATOM    587  CE  LYS A  40      12.483  18.788  -4.022  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      12.263  19.215  -2.612  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.224  15.994  -8.008  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.731  14.822  -6.831  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.197  16.216  -4.798  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.618  17.171  -6.220  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.502  18.006  -6.451  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      10.742  16.508  -5.914  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      10.400  18.329  -4.273  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      11.356  17.016  -3.586  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      13.439  18.292  -4.123  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      12.427  19.641  -4.680  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.364  19.731  -2.542  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      13.044  19.835  -2.313  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      12.229  18.377  -1.997  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.365  13.184  -5.453  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.501  12.162  -4.792  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.904  12.730  -3.508  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.602  12.954  -2.541  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.427  10.995  -4.447  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.810  10.239  -5.720  1.00  0.00           C  
ATOM    608  CD  GLU A  41      14.150   9.531  -5.507  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      15.154  10.221  -5.423  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.150   8.315  -5.433  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.338  13.070  -5.467  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.723  11.832  -5.461  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.318  11.374  -3.970  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.915  10.326  -3.768  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      12.048   9.508  -5.947  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.900  10.934  -6.539  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.623  12.949  -3.476  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.014  13.480  -2.230  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.091  12.413  -1.143  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.294  11.497  -1.095  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.564  13.788  -2.573  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.507  14.978  -3.532  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.371  15.065  -4.389  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.602  15.783  -3.393  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.065  12.751  -4.257  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.519  14.379  -1.916  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.116  12.923  -3.036  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.033  14.030  -1.667  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.054  12.520  -0.280  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.202  11.508   0.802  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.257  11.834   1.963  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.671  11.935   3.100  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.659  11.616   1.255  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.577  11.258   0.110  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.828   9.914  -0.198  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.183  12.271  -0.644  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.682   9.586  -1.257  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.036  11.942  -1.703  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.285  10.599  -2.010  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.126  10.275  -3.055  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.681  13.265  -0.348  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.009  10.519   0.415  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.861  12.628   1.575  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      11.831  10.938   2.078  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.364   9.130   0.382  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      12.990  13.307  -0.408  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.873   8.551  -1.495  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.502  12.724  -2.284  1.00  0.00           H  
ATOM    649  HH  TYR A  43      16.019  10.521  -2.804  1.00  0.00           H  
ATOM    650  N   GLN A  44       7.993  12.006   1.685  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.030  12.332   2.778  1.00  0.00           C  
ATOM    652  C   GLN A  44       5.895  11.307   2.814  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.777  10.465   1.948  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.490  13.721   2.433  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.144  13.781   0.944  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.511  15.136   0.621  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.330  15.219   0.349  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       6.253  16.210   0.639  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.678  11.924   0.760  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.536  12.360   3.730  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.603  13.918   3.018  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.241  14.464   2.655  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.044  13.654   0.360  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.445  12.994   0.704  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       7.206  16.143   0.858  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.857  17.082   0.434  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.060  11.371   3.815  1.00  0.00           N  
ATOM    668  CA  LYS A  45       3.941  10.395   3.910  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.236  10.262   2.562  1.00  0.00           C  
ATOM    670  O   LYS A  45       2.872  11.238   1.935  1.00  0.00           O  
ATOM    671  CB  LYS A  45       2.996  10.970   4.963  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.354  10.398   6.336  1.00  0.00           C  
ATOM    673  CD  LYS A  45       2.536  11.111   7.415  1.00  0.00           C  
ATOM    674  CE  LYS A  45       2.623  10.325   8.725  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.214   9.973   9.057  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.171  12.057   4.504  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.308   9.436   4.233  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       3.091  12.045   4.983  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       1.984  10.700   4.718  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.133   9.341   6.354  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.406  10.549   6.527  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       2.928  12.107   7.565  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.505  11.172   7.102  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       3.214   9.430   8.586  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       3.045  10.939   9.506  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       1.201   9.319   9.864  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       0.768   9.519   8.233  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       0.690  10.836   9.304  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.047   9.056   2.114  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.373   8.833   0.805  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.146   9.735   0.665  1.00  0.00           C  
ATOM    692  O   CYS A  46       0.890  10.294  -0.384  1.00  0.00           O  
ATOM    693  CB  CYS A  46       1.960   7.364   0.837  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.439   6.324   0.971  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.354   8.288   2.640  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.059   9.004  -0.002  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.325   7.190   1.688  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.427   7.121  -0.067  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.383   9.874   1.709  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.837  10.730   1.634  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.594  12.086   2.296  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.282  12.465   3.223  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.898   9.963   2.405  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.607   9.406   2.538  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.146  10.859   0.610  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.368  10.625   3.115  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -1.437   9.141   2.928  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.639   9.587   1.718  1.00  0.00           H  
ATOM    709  N   THR A  48       0.373  12.817   1.831  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.653  14.150   2.436  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.621  15.006   2.445  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.718  14.504   2.306  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.728  14.783   1.552  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.558  13.763   1.015  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.575  15.745   2.386  1.00  0.00           C  
ATOM    716  H   THR A  48       0.915  12.489   1.089  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.028  14.027   3.434  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.259  15.329   0.747  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.376  14.170   0.721  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.183  15.791   3.391  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.545  16.729   1.942  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.596  15.394   2.413  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.485  16.294   2.613  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.691  17.177   2.637  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.206  17.424   1.216  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.276  17.965   1.017  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.212  18.484   3.268  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.408  16.679   2.726  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.466  16.738   3.245  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -1.219  19.267   2.524  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -0.208  18.355   3.644  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -1.870  18.754   4.081  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.455  17.025   0.230  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.895  17.221  -1.183  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.352  16.061  -2.006  1.00  0.00           C  
ATOM    736  O   GLY A  50      -1.251  16.121  -3.215  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.599  16.582   0.416  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.975  17.235  -1.229  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.498  18.150  -1.563  1.00  0.00           H  
ATOM    740  N   CYS A  51      -0.986  15.009  -1.334  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.424  13.824  -2.007  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.524  12.756  -2.162  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.610  13.054  -2.619  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.673  13.420  -1.027  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.280  13.937  -1.680  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.067  15.001  -0.360  1.00  0.00           H  
ATOM    747  HA  CYS A  51       0.001  14.086  -2.963  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.497  13.914  -0.089  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.667  12.372  -0.865  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.279  11.528  -1.786  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.345  10.494  -1.920  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.338  10.645  -0.766  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.625   9.704  -0.054  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.620   9.149  -1.819  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.787   8.916  -3.041  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.360   8.711  -4.272  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.569   8.836  -3.236  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.367   8.517  -5.160  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.832   8.589  -4.577  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.412  11.286  -1.412  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.846  10.581  -2.871  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.985   9.151  -0.961  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.346   8.358  -1.726  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.316   8.714  -4.458  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.318   8.935  -2.464  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.521   8.313  -6.210  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.847  11.830  -0.562  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.801  12.050   0.561  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.254  11.991   0.081  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.139  12.535   0.711  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.471  13.449   1.085  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.747  14.481  -0.010  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -5.904  14.816  -0.203  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -3.796  14.919  -0.637  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.591  12.578  -1.139  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.635  11.323   1.340  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.085  13.665   1.948  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.429  13.494   1.365  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.523  11.334  -1.015  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.934  11.259  -1.487  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.681  10.184  -0.692  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.488   9.002  -0.894  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.854  10.884  -2.966  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.856  11.725  -3.756  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.794  12.938  -3.743  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.783  11.127  -4.448  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.808  10.887  -1.519  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.420  12.216  -1.373  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.858  11.072  -3.333  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.091   9.839  -3.088  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.831  10.148  -4.457  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.431  11.655  -4.958  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.523  10.588   0.221  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.272   9.594   1.039  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.459   9.036   0.251  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.301   8.344   0.787  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.758  10.378   2.256  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.583  11.135   2.879  1.00  0.00           C  
ATOM    799  SD  MET A  55      -9.377  10.617   4.601  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.620  11.022   4.752  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.657  11.546   0.375  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.618   8.795   1.352  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.520  11.081   1.950  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.168   9.696   2.983  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -8.681  10.916   2.327  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.779  12.197   2.843  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -7.029  10.154   4.491  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -7.401  11.311   5.767  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -7.381  11.840   4.087  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.532   9.326  -1.019  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.663   8.803  -1.834  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.395   7.348  -2.221  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.274   6.642  -2.675  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.701   9.692  -3.078  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.134   9.762  -3.612  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.973   9.044  -3.095  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.365  10.533  -4.528  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.843   9.882  -1.436  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.591   8.886  -1.292  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.363  10.685  -2.820  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.056   9.277  -3.837  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.183   6.892  -2.041  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.857   5.483  -2.394  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.454   5.126  -3.758  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.681   3.972  -4.064  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.494   4.643  -1.288  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.145   5.243   0.073  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.424   5.431   0.891  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.158   4.093   1.007  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.590   4.456   1.197  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.491   7.477  -1.671  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.790   5.332  -2.398  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.565   4.638  -1.415  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.119   3.632  -1.341  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.475   4.579   0.596  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.665   6.200  -0.066  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.173   5.792   1.877  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -13.064   6.148   0.398  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -13.030   3.517   0.101  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -12.801   3.540   1.861  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.078   3.691   1.705  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -15.037   4.596   0.267  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.656   5.334   1.749  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.713   6.109  -4.580  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -12.299   5.824  -5.922  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.585   6.641  -7.005  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.839   6.480  -8.182  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.764   6.253  -5.813  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.459   5.440  -4.719  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.196   4.258  -5.352  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -16.401   3.884  -4.484  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -16.251   2.424  -4.228  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.525   7.032  -4.313  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -12.240   4.771  -6.143  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.813   7.304  -5.567  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -14.260   6.081  -6.757  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.723   5.073  -4.020  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -15.167   6.067  -4.200  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -15.535   4.533  -6.340  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -14.530   3.412  -5.421  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -16.379   4.438  -3.555  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -17.321   4.074  -5.016  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -16.725   1.889  -4.983  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -16.684   2.190  -3.310  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -15.242   2.177  -4.211  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.696   7.518  -6.621  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.977   8.340  -7.638  1.00  0.00           C  
ATOM    868  C   ASP A  59      -9.164   7.440  -8.570  1.00  0.00           C  
ATOM    869  O   ASP A  59      -8.946   7.757  -9.722  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -9.054   9.252  -6.832  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -8.097   9.979  -7.778  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -8.574  10.553  -8.743  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -6.904   9.947  -7.524  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.502   7.639  -5.668  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.677   8.932  -8.204  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.646   9.977  -6.292  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.484   8.661  -6.131  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.712   6.319  -8.080  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.912   5.399  -8.939  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.899   6.197  -9.766  1.00  0.00           C  
ATOM    881  O   LYS A  60      -6.506   5.792 -10.842  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.935   4.722  -9.851  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.839   3.203  -9.687  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.692   2.669 -10.545  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -8.051   2.813 -12.026  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.821   3.353 -12.668  1.00  0.00           N  
ATOM    887  H   LYS A  60      -8.899   6.082  -7.148  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.410   4.661  -8.336  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.929   5.052  -9.585  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -8.732   4.984 -10.878  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.656   2.965  -8.650  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.766   2.748 -10.004  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.793   3.232 -10.335  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.526   1.627 -10.317  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.307   1.849 -12.444  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -8.867   3.507 -12.149  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -6.171   2.571 -12.884  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -6.357   4.021 -12.021  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -7.076   3.841 -13.550  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.474   7.328  -9.272  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.487   8.150 -10.030  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.157   8.213  -9.274  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.900   7.428  -8.383  1.00  0.00           O  
ATOM    904  CB  SER A  61      -6.117   9.539 -10.122  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.981  10.027 -11.450  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.804   7.637  -8.402  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.340   7.745 -11.018  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -7.162   9.480  -9.872  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.619  10.205  -9.430  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.767  10.962 -11.402  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.310   9.142  -9.623  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.997   9.255  -8.925  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.133  10.122  -7.669  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.153  10.524  -7.073  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -1.067   9.925  -9.937  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.537   9.766 -10.344  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.619   8.278  -8.672  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -1.643  10.265 -10.785  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.324   9.216 -10.267  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -0.579  10.769  -9.472  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.339  10.419  -7.264  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.529  11.262  -6.048  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.424  10.545  -5.036  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.632  11.018  -3.936  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.210  12.535  -6.550  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.651  13.745  -5.799  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -4.672  14.219  -4.763  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -4.364  15.665  -4.365  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -5.428  16.478  -5.015  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.117  10.088  -7.760  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.576  11.504  -5.604  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.025  12.649  -7.609  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.274  12.466  -6.375  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -2.734  13.466  -5.300  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.454  14.543  -6.498  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -5.665  14.165  -5.186  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -4.618  13.588  -3.889  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -4.406  15.774  -3.290  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -3.394  15.959  -4.737  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -5.240  17.488  -4.854  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -6.352  16.228  -4.608  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -5.436  16.287  -6.037  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.953   9.410  -5.394  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.829   8.673  -4.450  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.964   7.911  -3.453  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.831   7.570  -3.725  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.775   9.042  -6.279  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.456   9.374  -3.922  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.444   7.978  -4.993  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.492   7.649  -2.297  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.707   6.915  -1.267  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.968   5.413  -1.354  1.00  0.00           C  
ATOM    953  O   TYR A  65      -4.189   4.614  -0.881  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.208   7.449   0.070  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.204   7.106   1.141  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.855   7.430   0.961  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.619   6.460   2.309  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.920   7.107   1.951  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.684   6.137   3.299  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.334   6.462   3.121  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.412   6.144   4.096  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.404   7.942  -2.105  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.655   7.123  -1.374  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.330   8.521   0.009  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.157   6.990   0.305  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.534   7.929   0.058  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.660   6.210   2.446  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.879   7.357   1.812  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.004   5.638   4.201  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -0.549   6.083   3.680  1.00  0.00           H  
ATOM    971  N   TYR A  66      -6.061   5.019  -1.940  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.360   3.570  -2.034  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.940   3.032  -3.406  1.00  0.00           C  
ATOM    974  O   TYR A  66      -6.011   1.849  -3.669  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.872   3.486  -1.842  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.388   2.222  -2.470  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.541   2.157  -3.854  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.701   1.119  -1.672  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.015   0.982  -4.451  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.173  -0.057  -2.262  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.331  -0.127  -3.654  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.798  -1.287  -4.238  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.690   5.673  -2.310  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.859   3.029  -1.248  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.102   3.484  -0.786  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.340   4.337  -2.311  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -8.293   3.018  -4.462  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.581   1.177  -0.600  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -9.136   0.930  -5.522  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.413  -0.910  -1.646  1.00  0.00           H  
ATOM    991  HH  TYR A  66      -9.230  -1.491  -4.985  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.494   3.889  -4.281  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.061   3.418  -5.628  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.569   3.084  -5.611  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.175   1.943  -5.747  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.331   4.591  -6.570  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.575   4.374  -7.849  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.999   3.471  -8.809  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.404   4.908  -8.327  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.095   3.482  -9.804  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.103   4.343  -9.562  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -5.437   4.840  -4.050  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.634   2.558  -5.937  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.389   4.650  -6.779  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.002   5.508  -6.108  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.815   2.929  -8.773  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.809   5.655  -7.823  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.155   2.858 -10.682  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.736   4.072  -5.448  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.267   3.820  -5.429  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -0.917   2.692  -4.450  1.00  0.00           C  
ATOM   1012  O   ALA A  68       0.180   2.177  -4.457  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.648   5.137  -4.962  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.077   4.986  -5.343  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -0.917   3.581  -6.422  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -0.356   5.723  -5.822  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68       0.222   4.932  -4.355  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -1.370   5.689  -4.380  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.825   2.318  -3.592  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.515   1.238  -2.613  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.020  -0.125  -3.091  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.333  -1.119  -2.967  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.230   1.662  -1.339  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.657   2.997  -0.866  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.739   2.756   0.674  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.619   3.892   0.300  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.699   2.758  -3.574  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.458   1.190  -2.438  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.286   1.767  -1.538  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.079   0.916  -0.576  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -0.991   3.387  -1.621  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.461   3.695  -0.702  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.493   4.802   0.868  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.615   4.126  -0.754  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       1.560   3.426   0.559  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.208  -0.199  -3.619  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.722  -1.518  -4.075  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.514  -1.691  -5.581  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.568  -2.787  -6.102  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.210  -1.491  -3.746  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.401  -1.068  -2.320  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.798   0.212  -1.981  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.271  -1.747  -1.138  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.898   0.266  -0.643  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.588  -0.902  -0.080  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.764   0.601  -3.705  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.239  -2.310  -3.529  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.707  -0.788  -4.399  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.629  -2.476  -3.890  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.971   0.947  -2.603  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -4.970  -2.781  -1.041  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.209   1.140  -0.093  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.292  -0.619  -6.286  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.099  -0.723  -7.758  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.657  -1.116  -8.093  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.718  -0.442  -7.721  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.412   0.676  -8.278  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.924   0.900  -8.243  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.487   0.834  -7.163  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.493   1.135  -9.296  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.263   0.260  -5.851  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.791  -1.435  -8.180  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.921   1.409  -7.658  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.061   0.770  -9.288  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.477  -2.202  -8.798  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.097  -2.635  -9.161  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.356  -1.931 -10.440  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.467  -1.447 -10.535  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.197  -4.147  -9.381  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.047  -4.430 -10.622  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.293  -5.934 -10.740  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -0.808  -6.427 -12.105  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -0.954  -7.909 -12.053  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.249  -2.728  -9.091  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.586  -2.426  -8.357  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.793  -4.555  -9.521  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.658  -4.605  -8.519  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -1.993  -3.914 -10.535  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -0.526  -4.081 -11.502  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -0.754  -6.450  -9.957  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.349  -6.135 -10.643  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -1.421  -6.013 -12.893  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72       0.228  -6.163 -12.254  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -0.884  -8.298 -13.014  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -1.881  -8.151 -11.646  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -0.199  -8.311 -11.462  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.499  -1.860 -11.421  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.123  -1.175 -12.691  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.085   0.332 -12.446  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.787   1.095 -13.080  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.390  -2.250 -11.319  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.851  -1.518 -13.012  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.855  -1.395 -13.454  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.721   0.763 -11.516  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.802   2.217 -11.204  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.142   2.796 -11.660  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.093   2.075 -11.888  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.706   2.281  -9.681  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.376   1.159  -9.122  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.761   2.264  -9.251  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.266   0.125 -11.011  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.020   2.751 -11.650  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.173   3.188  -9.329  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.308   1.376  -9.049  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -0.821   2.087  -8.186  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.281   1.477  -9.777  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.218   3.214  -9.484  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.227   4.095 -11.777  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.514   4.722 -12.196  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.675   3.978 -11.530  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.750   3.851 -12.081  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.434   6.163 -11.679  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.217   7.092 -12.610  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.730   6.907 -14.049  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       4.865   6.345 -14.908  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.494   7.537 -15.543  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.450   4.656 -11.582  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.614   4.711 -13.269  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.401   6.479 -11.642  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.858   6.212 -10.688  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.064   8.117 -12.306  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.266   6.852 -12.554  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       2.894   6.222 -14.062  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.418   7.861 -14.449  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.583   5.825 -14.289  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.472   5.686 -15.667  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       5.987   7.250 -16.411  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       6.174   7.963 -14.881  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       4.758   8.233 -15.780  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.448   3.476 -10.347  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.513   2.719  -9.624  1.00  0.00           C  
ATOM   1132  C   PHE A  76       4.916   1.471  -8.986  1.00  0.00           C  
ATOM   1133  O   PHE A  76       3.727   1.237  -9.073  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.010   3.666  -8.537  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.465   4.947  -9.176  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.676   4.996  -9.874  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.660   6.087  -9.084  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.082   6.189 -10.479  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.064   7.277  -9.690  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.273   7.329 -10.387  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.567   3.590  -9.935  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.320   2.461 -10.289  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.210   3.879  -7.845  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       6.825   3.203  -8.008  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.297   4.114  -9.943  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.726   6.046  -8.543  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.016   6.231 -11.019  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.443   8.158  -9.620  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.582   8.245 -10.854  1.00  0.00           H  
ATOM   1150  N   LYS A  77       5.708   0.676  -8.320  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.122  -0.518  -7.674  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.441  -0.079  -6.382  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.053   0.465  -5.484  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.272  -1.482  -7.410  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.296  -0.844  -6.481  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       8.611  -1.623  -6.573  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.164  -1.524  -7.997  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.332  -2.936  -8.442  1.00  0.00           N  
ATOM   1159  H   LYS A  77       6.665   0.876  -8.227  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.400  -0.977  -8.332  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       5.880  -2.373  -6.953  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       6.748  -1.739  -8.346  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.460   0.183  -6.774  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       6.929  -0.876  -5.467  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.325  -1.211  -5.878  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.431  -2.660  -6.332  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       8.462  -1.006  -8.636  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.118  -1.021  -7.995  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       9.814  -3.478  -7.698  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       9.901  -2.958  -9.313  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       8.399  -3.356  -8.625  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.166  -0.277  -6.321  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.374   0.155  -5.134  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.541  -0.811  -3.962  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.037  -1.910  -4.108  1.00  0.00           O  
ATOM   1176  CB  SER A  78       0.928   0.128  -5.620  1.00  0.00           C  
ATOM   1177  OG  SER A  78       0.071  -0.148  -4.522  1.00  0.00           O  
ATOM   1178  H   SER A  78       2.719  -0.682  -7.083  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.640   1.158  -4.845  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.668   1.082  -6.042  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       0.819  -0.639  -6.375  1.00  0.00           H  
ATOM   1182  HG  SER A  78      -0.217  -1.061  -4.592  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.113  -0.402  -2.797  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.224  -1.283  -1.603  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.743  -2.690  -1.963  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.414  -3.671  -1.717  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.309  -0.641  -0.560  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.805   1.084  -0.297  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.709   0.486  -2.710  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.237  -1.310  -1.243  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.289  -0.673  -0.910  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.387  -1.182   0.369  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.590  -2.788  -2.563  1.00  0.00           N  
ATOM   1194  CA  VAL A  80       0.063  -4.125  -2.967  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.688  -4.534  -4.304  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.857  -5.704  -4.591  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.445  -3.927  -3.112  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.044  -5.091  -3.903  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.095  -3.866  -1.721  1.00  0.00           C  
ATOM   1200  H   VAL A  80       0.076  -1.978  -2.766  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.272  -4.863  -2.206  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.630  -3.006  -3.640  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -2.857  -5.526  -3.343  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -1.283  -5.838  -4.075  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -2.413  -4.728  -4.852  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.624  -4.789  -1.528  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -2.790  -3.040  -1.682  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -1.331  -3.726  -0.971  1.00  0.00           H  
ATOM   1209  N   GLY A  81       1.040  -3.575  -5.119  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.663  -3.899  -6.433  1.00  0.00           C  
ATOM   1211  C   GLY A  81       3.046  -4.507  -6.193  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.442  -5.454  -6.845  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.900  -2.639  -4.863  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       1.041  -4.608  -6.963  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.765  -2.999  -7.018  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.776  -3.981  -5.247  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.124  -4.540  -4.946  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.955  -5.768  -4.061  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.791  -6.649  -4.019  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.861  -3.438  -4.183  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.645  -3.741  -4.255  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.428  -3.229  -4.722  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.651  -4.787  -5.855  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.639  -2.482  -4.625  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.538  -3.440  -3.152  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.866  -5.818  -3.353  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.599  -6.968  -2.456  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.233  -8.204  -3.286  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.891  -9.224  -3.213  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.438  -6.490  -1.586  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.997  -5.770  -0.391  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.295  -5.640   0.796  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.199  -5.139  -0.186  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       3.073  -4.960   1.655  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.243  -4.630   1.108  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.214  -5.088  -3.413  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.462  -7.170  -1.839  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.817  -5.816  -2.153  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.850  -7.328  -1.262  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.392  -5.972   0.974  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.984  -5.039  -0.923  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.785  -4.711   2.666  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.209  -8.123  -4.092  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.835  -9.286  -4.935  1.00  0.00           C  
ATOM   1245  C   LEU A  84       3.060  -9.778  -5.708  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.190 -10.948  -6.011  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.782  -8.730  -5.888  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.453  -9.625  -5.854  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.675  -8.825  -6.307  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.246 -10.819  -6.788  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.693  -7.295  -4.158  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.415 -10.079  -4.335  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.511  -7.731  -5.579  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.181  -8.702  -6.885  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.605  -9.975  -4.844  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.665  -8.731  -7.383  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.649  -7.842  -5.859  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.575  -9.337  -5.999  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -1.132 -11.438  -6.783  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.600 -11.398  -6.451  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -0.063 -10.463  -7.791  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.963  -8.890  -6.024  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.186  -9.297  -6.772  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.258  -9.786  -5.792  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.811 -10.856  -5.947  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.653  -8.032  -7.491  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.667  -7.683  -8.608  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.059  -6.345  -9.235  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.008  -5.744  -8.758  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       4.404  -5.943 -10.184  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.839  -7.952  -5.766  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.952 -10.066  -7.491  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.702  -7.215  -6.785  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.631  -8.199  -7.917  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       4.690  -8.457  -9.362  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       3.671  -7.608  -8.198  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.550  -9.011  -4.783  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.580  -9.437  -3.793  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.172 -10.773  -3.166  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.970 -11.453  -2.553  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.606  -8.325  -2.738  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.452  -7.274  -3.187  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.137  -8.878  -1.414  1.00  0.00           C  
ATOM   1284  H   THR A  86       6.089  -8.153  -4.673  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.545  -9.522  -4.266  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.608  -7.944  -2.590  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       8.011  -6.440  -3.005  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       8.079  -8.111  -0.654  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       9.166  -9.183  -1.537  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.543  -9.728  -1.114  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.934 -11.153  -3.320  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.469 -12.444  -2.739  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.590 -13.559  -3.779  1.00  0.00           C  
ATOM   1294  O   ALA A  87       5.872 -14.697  -3.458  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       4.005 -12.207  -2.369  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.307 -10.589  -3.821  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       6.040 -12.688  -1.859  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.951 -11.717  -1.408  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.488 -13.154  -2.319  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.540 -11.583  -3.117  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.379 -13.238  -5.024  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.481 -14.271  -6.091  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.501 -15.407  -5.798  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.403 -15.187  -5.328  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.154 -12.314  -5.257  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.244 -13.825  -7.046  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.485 -14.665  -6.116  1.00  0.00           H  
ATOM   1308  N   ALA A  89       4.889 -16.620  -6.075  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       3.980 -17.772  -5.814  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.110 -18.232  -4.363  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.263 -19.404  -4.083  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       4.456 -18.867  -6.759  1.00  0.00           C  
ATOM   1313  H   ALA A  89       5.779 -16.775  -6.455  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       2.959 -17.507  -6.038  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       3.639 -19.539  -6.969  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       5.262 -19.413  -6.293  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       4.805 -18.422  -7.677  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.048 -17.320  -3.440  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.162 -17.698  -2.009  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.876 -17.321  -1.283  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.785 -16.301  -0.631  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.345 -16.897  -1.480  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.519 -17.164   0.016  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.616 -17.735   0.605  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.552 -16.793   0.548  1.00  0.00           O  
ATOM   1326  H   ASP A  90       3.920 -16.384  -3.685  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.355 -18.754  -1.912  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.237 -17.197  -2.005  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.168 -15.845  -1.640  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.879 -18.143  -1.408  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.572 -17.858  -0.744  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.803 -17.249   0.641  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.006 -16.491   1.137  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.116 -19.218  -0.625  1.00  0.00           C  
ATOM   1335  H   ALA A  91       1.990 -18.945  -1.954  1.00  0.00           H  
ATOM   1336  HA  ALA A  91      -0.022 -17.196  -1.352  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91      -1.158 -19.073  -0.381  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.359 -19.795   0.154  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.036 -19.745  -1.564  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.910 -17.555   1.257  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.199 -16.971   2.596  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.603 -15.515   2.409  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.199 -14.639   3.147  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.364 -17.793   3.153  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.558 -18.150   0.831  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.342 -17.047   3.241  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.208 -17.969   4.206  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       4.286 -17.250   3.010  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       3.418 -18.738   2.633  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.386 -15.255   1.404  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.811 -13.864   1.125  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.664 -13.113   0.449  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.566 -11.905   0.526  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.993 -14.014   0.174  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.294 -13.983   0.972  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.484 -13.961   0.013  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.772 -14.248   0.788  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.440 -15.343   0.031  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.684 -15.981   0.818  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.117 -13.368   2.031  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.910 -14.954  -0.341  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.987 -13.210  -0.544  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.314 -13.101   1.596  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.350 -14.866   1.592  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.347 -14.713  -0.750  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.556 -12.988  -0.450  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       9.399 -13.367   0.814  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.542 -14.578   1.789  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.931 -14.944  -0.795  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       8.727 -16.031  -0.287  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93      10.132 -15.817   0.646  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.787 -13.825  -0.204  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.638 -13.152  -0.873  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.406 -12.761   0.174  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.176 -11.840  -0.011  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.072 -14.189  -1.844  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.239 -13.687  -3.280  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -1.059 -13.917  -4.055  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.731 -14.417  -5.464  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -2.006 -14.993  -5.975  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.879 -14.803  -0.246  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.974 -12.281  -1.415  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.605 -15.122  -1.723  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -0.976 -14.342  -1.637  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.470 -12.630  -3.268  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.043 -14.225  -3.759  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.659 -14.656  -3.541  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.608 -12.991  -4.123  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -0.410 -13.594  -6.088  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       0.030 -15.181  -5.425  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -2.718 -14.239  -6.061  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -2.348 -15.719  -5.312  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -1.845 -15.422  -6.907  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.426 -13.452   1.282  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.407 -13.120   2.353  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.809 -12.066   3.287  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.512 -11.364   3.983  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.638 -14.436   3.098  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.493 -14.683   4.085  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -0.967 -14.367   5.505  1.00  0.00           C  
ATOM   1401  CE  LYS A  95       0.207 -14.504   6.478  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95       0.215 -15.941   6.873  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.212 -14.185   1.411  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.332 -12.768   1.925  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.572 -14.385   3.635  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.675 -15.248   2.387  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.185 -15.716   4.028  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.341 -14.044   3.837  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.350 -13.358   5.542  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.747 -15.059   5.787  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       1.134 -14.242   5.985  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95       0.051 -13.883   7.346  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       1.163 -16.204   7.206  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -0.041 -16.526   6.052  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -0.474 -16.094   7.637  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.490 -11.955   3.297  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       1.156 -10.951   4.173  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.368  -9.654   3.399  1.00  0.00           C  
ATOM   1419  O   GLU A  96       1.146  -8.567   3.893  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.496 -11.590   4.528  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.392 -11.640   3.300  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.770 -12.174   3.703  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.814 -13.170   4.405  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.755 -11.577   3.303  1.00  0.00           O  
ATOM   1425  H   GLU A  96       1.032 -12.534   2.722  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.577 -10.776   5.064  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.981 -11.012   5.287  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.330 -12.591   4.884  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.948 -12.291   2.562  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.501 -10.649   2.894  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.806  -9.774   2.185  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       2.051  -8.571   1.344  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.740  -8.035   0.766  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.312  -6.944   1.085  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.971  -9.067   0.234  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.223  -9.682   0.858  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.309  -9.792  -0.203  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.718  -8.792   2.003  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.988 -10.670   1.828  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.550  -7.806   1.908  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.455  -9.812  -0.356  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.255  -8.240  -0.397  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.992 -10.666   1.237  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.352 -10.808  -0.563  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       6.259  -9.519   0.227  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       5.076  -9.128  -1.019  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.877  -7.790   1.637  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.647  -9.186   2.389  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       3.979  -8.775   2.792  1.00  0.00           H  
ATOM   1450  N   THR A  98       0.103  -8.782  -0.086  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.174  -8.296  -0.687  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.370  -8.657   0.193  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.451  -8.125   0.031  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.273  -9.006  -2.031  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.117 -10.406  -1.840  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.175  -8.488  -2.958  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.466  -9.654  -0.338  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.132  -7.231  -0.842  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.238  -8.806  -2.472  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.384 -10.847  -2.650  1.00  0.00           H  
ATOM   1461 HG21 THR A  98      -0.573  -8.360  -3.953  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.638  -9.199  -2.982  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.188  -7.540  -2.590  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.195  -9.552   1.122  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.334  -9.931   1.999  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -3.996  -8.664   2.538  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.358  -7.815   3.126  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.320  -9.971   1.242  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.054 -10.501   1.430  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -2.974 -10.525   2.823  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.269  -8.522   2.330  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -5.967  -7.304   2.826  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.414  -7.478   4.272  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -6.025  -6.741   5.143  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.204  -7.124   1.951  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.013  -7.985   0.362  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.761  -9.207   1.843  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.328  -6.446   2.737  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.054  -7.513   2.475  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.359  -6.079   1.776  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.265  -8.421   4.525  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.763  -8.600   5.918  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.989  -9.695   6.660  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -7.444 -10.212   7.661  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -9.227  -9.000   5.760  1.00  0.00           C  
ATOM   1486  CG  LYS A 101     -10.081  -8.221   6.763  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.513  -8.761   6.744  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -12.336  -8.062   7.827  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.706  -8.631   7.695  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.596  -8.990   3.800  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.696  -7.666   6.450  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.554  -8.777   4.755  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.331 -10.058   5.947  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.666  -8.334   7.754  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101     -10.089  -7.176   6.492  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.955  -8.571   5.776  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.500  -9.823   6.933  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.929  -8.278   8.806  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -12.359  -6.997   7.655  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -14.368  -8.082   8.281  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.701  -9.622   8.012  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -14.007  -8.584   6.701  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.831 -10.052   6.188  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -5.046 -11.112   6.886  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.575 -11.014   6.486  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.919 -12.009   6.249  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.476  -9.626   5.382  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -5.138 -10.980   7.956  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.427 -12.082   6.609  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.051  -9.823   6.393  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.633  -9.665   5.993  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.850  -8.862   7.030  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.145  -8.878   8.208  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.709  -8.899   4.686  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -1.996  -7.534   4.956  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.592  -9.031   6.570  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.174 -10.624   5.829  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -0.775  -8.970   4.177  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.485  -9.326   4.069  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.946  -7.445   5.058  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.147  -8.152   6.583  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.970  -7.327   7.503  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.537  -5.879   7.375  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.698  -5.070   8.269  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.389  -7.482   6.974  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.816  -8.948   7.065  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.863  -9.108   8.169  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.651 -10.401   7.942  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       4.053 -11.384   8.887  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.350  -8.149   5.624  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.899  -7.676   8.520  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.414  -7.157   5.941  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.056  -6.873   7.557  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.955  -9.560   7.293  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.240  -9.258   6.122  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.538  -8.265   8.150  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       3.371  -9.153   9.129  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       4.532 -10.736   6.920  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.694 -10.252   8.173  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       4.731 -12.153   9.062  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       3.182 -11.776   8.475  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       3.830 -10.911   9.785  1.00  0.00           H  
ATOM   1543  N   CYS A 105       0.008  -5.560   6.238  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.435  -4.178   5.965  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.795  -3.909   6.616  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.145  -2.781   6.903  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.543  -4.143   4.445  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.263  -2.651   3.809  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.085  -6.243   5.541  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.300  -3.465   6.300  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.065  -5.017   4.027  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.575  -4.153   4.170  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.564  -4.936   6.852  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.901  -4.738   7.485  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.015  -5.586   8.755  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.706  -6.586   8.785  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.907  -5.208   6.435  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.288  -4.053   5.550  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.353  -2.755   6.031  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.578  -3.972   4.203  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.656  -1.951   4.999  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.795  -2.634   3.860  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.264  -5.837   6.613  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.061  -3.696   7.710  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.455  -5.985   5.838  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.788  -5.594   6.925  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.205  -2.474   6.958  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.664  -4.822   3.522  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.772  -0.881   5.081  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.342  -5.197   9.803  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.414  -5.982  11.069  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.650  -5.572  11.875  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.932  -6.229  12.864  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.137  -5.628  11.829  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.159  -5.159  10.910  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.291  -4.609  11.490  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.791  -4.388   9.759  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.436  -7.039  10.856  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -2.347  -4.855  12.549  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -1.772  -6.507  12.343  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.294  -5.303  11.300  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.224   6.618   3.373  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.685   8.089   5.043  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.326   8.990   4.549  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.771   5.170   1.704  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.119   4.259   2.262  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.035   8.191   4.485  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.907   8.644   5.126  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.167   9.719   6.015  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.467   9.962   5.940  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.010   9.053   4.939  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.154  10.851   6.951  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.175  10.422   6.923  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.669  11.699   6.253  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.574  12.871   6.635  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       7.803  13.719   5.788  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       8.023  12.901   7.769  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.112   6.993   3.172  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.845   8.021   3.728  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.235   7.950   3.339  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.352   6.888   2.520  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.042   6.298   2.429  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.356   8.872   3.787  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.607   6.401   1.811  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.680   5.888   2.772  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.418   5.039   2.271  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.547   4.571   1.638  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.269   3.419   0.821  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.951   3.198   0.952  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.434   4.181   1.864  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.264   2.632  -0.016  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.108   2.173   0.233  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.631   0.738   0.308  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.335   6.258   3.601  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.606   5.207   3.111  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.242   5.256   3.601  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.130   6.390   4.313  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.418   6.978   4.323  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.182   4.183   3.487  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.923   6.989   5.011  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.254   5.954   5.913  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.284   6.656   6.864  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       1.766   7.695   6.491  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       2.075   6.142   7.951  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       5.922   8.569   5.660  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.004   9.797   4.836  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.543   4.732   1.067  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.441   3.529   1.826  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      11.212  10.641   6.960  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201       9.736  10.658   7.931  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201       9.992  11.885   6.689  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.341   9.766   7.120  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.659  10.677   7.854  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.683  11.566   5.181  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.661  11.903   6.580  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.843   9.296   2.921  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      15.074   8.311   4.366  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      13.947   9.667   4.394  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.346   5.621   1.113  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.459   4.867   3.047  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.696   6.505   3.658  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      16.646   5.929   2.288  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.492   3.184  -0.916  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      10.837   1.675  -0.278  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      12.170   2.478   0.551  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.105   2.210   0.622  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       9.364   0.582  -0.470  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       7.812   0.049   0.174  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.088   0.572   1.270  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.621   3.290   3.072  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.786   3.967   4.469  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.387   4.530   2.844  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.243   7.828   5.612  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.216   7.332   4.273  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.714   5.243   5.306  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.009   5.440   6.487  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.886   8.561  -5.385  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.762   8.088  -8.513  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.919   5.236  -4.986  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.064   8.943  -2.271  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.628  11.887  -5.784  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.411   7.044  -6.463  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.835   7.035  -7.691  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.307   5.766  -8.017  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.671   4.932  -7.056  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.384   5.727  -6.112  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.326   3.466  -6.979  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.484   5.418  -9.219  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.618   6.435  -9.516  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.407   5.984 -10.746  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -0.996   5.019 -11.368  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -2.410   6.612 -11.046  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.452   7.368  -4.001  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.450   5.994  -4.012  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.887   5.427  -2.781  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.114   6.454  -1.970  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       3.885   7.667  -2.733  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       4.078   3.953  -2.464  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.468   6.278  -0.516  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       5.976   6.380  -0.304  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.302  10.087  -4.280  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.816  10.082  -3.004  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       3.950  11.416  -2.492  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.452  12.239  -3.440  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.099  11.416  -4.571  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.555  11.810  -1.153  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.140  13.700  -3.249  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.399  14.551  -3.051  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.322   9.724  -6.829  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.286  11.097  -6.863  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.008  11.565  -8.218  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.906  10.462  -8.988  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.020   9.356  -8.113  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.845  12.988  -8.711  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.895  10.304 -10.499  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.146  10.924 -11.119  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       2.793  12.275 -11.746  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       1.742  12.363 -12.359  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       3.579  13.197 -11.603  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.572   7.713  -9.526  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.864   4.169  -4.865  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.331   9.010  -1.216  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.512  12.965  -5.893  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       1.128   3.197  -5.953  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       2.151   2.880  -7.354  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       0.447   3.276  -7.577  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.134   5.354 -10.063  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202       0.028   4.461  -9.056  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.279   6.498  -8.666  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.182   7.402  -9.707  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.365   3.425  -3.361  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.854   3.843  -1.719  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       3.154   3.543  -2.085  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       3.962   7.025   0.074  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.299   5.600   0.367  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.217   7.343   0.120  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.479   6.268  -1.254  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       4.432  12.872  -1.000  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       4.057  11.272  -0.360  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.608  11.565  -1.148  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.567  14.064  -4.093  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       4.984  14.544  -3.959  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       4.985  14.143  -2.242  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       4.114  15.566  -2.815  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.719  13.564  -8.446  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       0.970  13.429  -8.258  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.730  12.982  -9.786  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.867   9.255 -10.743  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.020  10.785 -10.904  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.894  11.066 -10.352  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       3.531  10.265 -11.881  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.969  -3.480   2.026  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.852  -6.071   4.002  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.771  -2.431   4.346  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.196  -0.807   0.121  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.321  -4.399  -0.221  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.433  -4.109   3.790  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.881  -5.218   4.472  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.177  -5.376   5.723  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.309  -4.357   5.812  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.472  -3.575   4.618  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.341  -4.105   6.955  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.323  -6.478   6.754  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.773  -6.950   6.864  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       7.118  -7.208   8.332  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.935  -8.331   8.774  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       7.556  -6.280   8.990  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.801  -1.934   2.225  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.947  -1.648   3.255  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.223  -0.424   3.042  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.624   0.023   1.847  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.605  -0.901   1.351  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.190   0.206   3.964  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       3.015   1.142   1.047  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.821   2.446   1.080  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.580  -2.790   0.314  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.122  -1.688  -0.368  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.775  -1.542  -1.643  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.651  -2.562  -1.733  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.546  -3.309  -0.511  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.516  -0.453  -2.672  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.532  -2.914  -2.912  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       9.027  -1.663  -3.639  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.259  -4.944   1.891  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.193  -5.168   0.905  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       9.027  -6.304   1.218  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.578  -6.800   2.380  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.494  -5.947   2.800  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.234  -6.814   0.454  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.128  -8.017   3.103  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       9.108  -9.249   2.195  1.00  0.00           C  
HETATM 1773  CGD HEC A 203      10.359 -10.093   2.450  1.00  0.00           C  
HETATM 1774  O1D HEC A 203      11.289  -9.572   3.041  1.00  0.00           O  
HETATM 1775  O2D HEC A 203      10.364 -11.244   2.049  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.215  -6.910   4.593  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.894  -2.074   4.872  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.783  -0.066  -0.566  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       9.136  -4.591  -0.923  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.670  -3.247   7.523  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       3.311  -4.972   7.599  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       2.355  -3.917   6.559  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.998  -6.106   7.713  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.699  -7.312   6.469  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.900  -7.862   6.298  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.431  -6.189   6.471  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       2.691   0.699   4.784  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       1.607   0.929   3.412  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.537  -0.561   4.351  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.895   0.810   0.027  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       3.247   3.215   1.577  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.042   2.761   0.070  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       4.747   2.285   1.616  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       7.388   0.180  -2.752  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       6.310  -0.904  -3.630  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.668   0.139  -2.361  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.376  -3.495  -2.570  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.271  -0.899  -2.916  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       8.253  -1.301  -4.297  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.907  -1.906  -4.216  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      11.073  -6.904   1.128  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      10.479  -6.120  -0.337  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.008  -7.781   0.028  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.144  -7.818   3.410  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.525  -8.211   3.975  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       8.226  -9.837   2.406  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.093  -8.935   1.162  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.712  -1.714   1.931  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.470   1.263   3.328  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -8.883  -2.068   0.950  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -4.952  -4.818   0.870  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.437  -1.086   2.395  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.337  -0.718   2.238  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.495   0.481   2.892  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.828   0.990   2.769  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.500   0.114   1.993  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.578  -0.963   1.706  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -10.890   0.301   1.404  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.337   2.295   3.359  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.034   3.122   2.280  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.598   4.401   2.902  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -11.418   4.289   3.798  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -10.201   5.470   2.470  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.700  -3.128   1.101  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.005  -3.090   0.660  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.324  -4.258  -0.130  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.212  -5.018  -0.111  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.225  -4.333   0.657  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.643  -4.579  -0.812  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.015  -6.437  -0.570  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.471  -6.493  -1.994  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.074  -2.715   1.655  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -3.937  -4.046   1.340  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.579  -4.506   1.496  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.880  -3.415   1.844  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.792  -2.317   1.916  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.073  -5.937   1.408  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.447  -3.338   2.296  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.557  -3.394   1.143  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.688  -0.227   2.629  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.321  -0.099   2.718  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -2.940   1.165   3.303  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.087   1.807   3.578  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.155   0.942   3.178  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.533   1.669   3.572  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.247   3.191   4.169  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.863   3.197   5.647  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.658   4.282   6.374  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -4.288   5.439   6.257  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.622   3.939   7.037  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.721   2.230   3.780  1.00  0.00           H  
HETATM 1852  HHB HEC A 204      -9.889  -2.043   0.534  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.680  -5.888   0.897  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.382  -0.921   2.622  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -10.867   1.097   0.672  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.583   0.557   2.192  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.207  -0.615   0.929  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.038   2.080   4.152  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.507   2.859   3.760  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.325   3.376   1.506  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.837   2.546   1.853  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204      -9.486  -4.667  -1.877  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.351  -3.789  -0.617  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.029  -5.512  -0.427  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.320  -6.929   0.097  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.407  -6.308  -1.974  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -6.958  -5.738  -2.595  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.661  -7.468  -2.414  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -2.913  -6.614   1.376  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.480  -6.054   0.514  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.465  -6.158   2.275  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.303  -2.427   2.867  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.296  -2.652   0.402  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.533  -4.376   0.693  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.549  -3.194   1.519  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.456   2.703   3.267  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.317   1.588   4.627  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -0.825   1.075   3.013  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.612   3.879   3.633  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.275   3.504   4.069  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.086   2.233   6.081  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.808   3.400   5.743  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      19.608  14.379   1.197  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.731  13.160   2.046  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.602  13.119   3.079  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.714  13.692   4.145  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.087  13.294   2.737  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.450  14.470   0.595  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.525  15.219   1.807  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.763  14.301   0.597  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.714  12.272   1.434  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.477  12.311   2.960  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.971  13.852   3.655  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.775  13.813   2.085  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.547  12.437   2.724  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.378  12.312   3.629  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.693  11.378   4.796  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.400  10.400   4.647  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.298  11.706   2.740  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.042  10.992   1.658  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.345  11.723   1.459  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.064  13.280   3.985  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.695  11.010   3.307  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.679  12.477   2.317  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.232   9.969   1.955  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.473  11.010   0.742  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.149  11.021   1.283  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.267  12.425   0.645  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.163  11.660   5.952  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.423  10.774   7.118  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.191   9.925   7.410  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.348  10.277   8.210  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.703  11.701   8.286  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.728  12.760   7.872  1.00  0.00           C  
ATOM     33  CD  LYS A   3      17.892  13.780   9.000  1.00  0.00           C  
ATOM     34  CE  LYS A   3      18.733  14.959   8.503  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      17.974  16.172   8.914  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.586  12.447   6.050  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.280  10.147   6.931  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.784  12.179   8.586  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.093  11.122   9.105  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.677  12.283   7.676  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.387  13.263   6.981  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      16.919  14.135   9.308  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      18.389  13.315   9.838  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      19.709  14.945   8.969  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      18.827  14.928   7.429  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      16.956  15.964   8.908  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      18.174  16.948   8.249  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      18.262  16.455   9.872  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.090   8.812   6.760  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.920   7.914   6.975  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.554   7.867   8.460  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.419   7.844   9.314  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.380   6.538   6.493  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.789   8.568   6.126  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.077   8.246   6.389  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      15.144   6.658   5.738  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      13.540   6.005   6.072  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      14.780   5.980   7.326  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.274   7.854   8.717  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.778   7.808  10.104  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.838   6.383  10.654  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.956   5.423   9.919  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.343   8.310   9.990  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.930   8.058   8.569  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.184   7.878   7.741  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.349   8.475  10.729  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.704   7.762  10.670  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.300   9.364  10.207  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.313   7.171   8.509  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.377   8.908   8.199  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.143   6.946   7.194  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.314   8.706   7.067  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.769   6.245  11.947  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.836   4.897  12.562  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.751   3.992  11.988  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.796   4.442  11.386  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.603   5.132  14.055  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.682   7.032  12.516  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.810   4.461  12.409  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.721   5.741  14.189  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      12.458   5.639  14.477  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.465   4.183  14.552  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.894   2.717  12.182  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.887   1.756  11.669  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.632   1.819  12.536  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.650   2.323  13.641  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.555   0.387  11.789  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.996   0.474  11.283  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.279   1.375  10.510  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.792  -0.363  11.676  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.666   2.391  12.675  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.649   1.961  10.636  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.551   0.075  12.823  1.00  0.00           H  
ATOM     94  HB3 ASP A   7      10.012  -0.330  11.196  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.547   1.308  12.045  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.286   1.330  12.835  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.439   2.535  12.428  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.510   2.911  13.115  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.563   0.906  11.156  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.731   0.423  12.647  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.521   1.398  13.885  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.742   3.141  11.313  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.936   4.314  10.871  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.495   3.881  10.657  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.215   2.985   9.891  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.552   4.769   9.552  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.752   6.282   9.591  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.018   6.640   8.814  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.549   6.984   8.953  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.486   2.820  10.767  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.990   5.109  11.599  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.507   4.280   9.411  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.892   4.515   8.738  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.853   6.601  10.620  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.884   6.446   9.427  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       6.992   7.686   8.546  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.068   6.039   7.916  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       3.765   7.100   9.688  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.182   6.394   8.128  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.854   7.959   8.593  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.577   4.499  11.331  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.157   4.095  11.158  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.425   5.049  10.219  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.206   6.203  10.528  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.545   4.147  12.552  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.377   2.722  13.084  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.765   2.686  14.102  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.502   3.721  15.201  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -1.089   3.128  16.435  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.821   5.219  11.949  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.103   3.087  10.778  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.192   4.708  13.211  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.421   4.625  12.499  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.149   2.056  12.262  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.292   2.405  13.561  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -1.696   2.916  13.607  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -0.824   1.703  14.544  1.00  0.00           H  
ATOM    138  HE2 LYS A  10       0.561   3.876  15.324  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -0.997   4.651  14.967  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -1.863   2.483  16.177  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -1.457   3.888  17.043  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -0.356   2.597  16.947  1.00  0.00           H  
ATOM    143  N   MET A  11       0.025   4.560   9.082  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.723   5.413   8.121  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.208   5.327   8.451  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.854   4.340   8.173  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.441   4.832   6.730  1.00  0.00           C  
ATOM    148  CG  MET A  11      -0.418   3.305   6.786  1.00  0.00           C  
ATOM    149  SD  MET A  11       1.297   2.728   6.807  1.00  0.00           S  
ATOM    150  CE  MET A  11       1.622   2.929   5.038  1.00  0.00           C  
ATOM    151  H   MET A  11       0.197   3.622   8.875  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.383   6.435   8.175  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -1.214   5.147   6.049  1.00  0.00           H  
ATOM    154  HB3 MET A  11       0.515   5.190   6.378  1.00  0.00           H  
ATOM    155  HG2 MET A  11      -0.924   2.969   7.676  1.00  0.00           H  
ATOM    156  HG3 MET A  11      -0.919   2.908   5.916  1.00  0.00           H  
ATOM    157  HE1 MET A  11       1.628   3.982   4.792  1.00  0.00           H  
ATOM    158  HE2 MET A  11       0.851   2.435   4.471  1.00  0.00           H  
ATOM    159  HE3 MET A  11       2.581   2.492   4.797  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.747   6.340   9.067  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.193   6.297   9.436  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.002   7.254   8.567  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.116   7.615   8.892  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.242   6.731  10.897  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.282   7.900  11.128  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -2.084   7.674  11.086  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -3.762   9.002  11.341  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.197   7.120   9.299  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.573   5.293   9.339  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.246   7.037  11.144  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.955   5.903  11.521  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.455   7.659   7.464  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.192   8.586   6.566  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.604   8.056   6.309  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.531   8.807   6.079  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.379   8.586   5.278  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.163   9.496   5.449  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.630  10.934   5.673  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.469  11.896   5.413  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.183  12.519   6.736  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.558   7.351   7.222  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.225   9.578   6.985  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.049   7.580   5.064  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.990   8.945   4.468  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.586   9.166   6.302  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.551   9.450   4.562  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.443  11.157   4.998  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.967  11.047   6.693  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.605  11.352   5.056  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.759  12.653   4.703  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.829  11.795   7.391  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.057  12.936   7.117  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.465  13.262   6.622  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.769   6.764   6.348  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.120   6.172   6.105  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.631   5.466   7.364  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.958   5.407   8.374  1.00  0.00           O  
ATOM    198  CB  THR A  14      -7.917   5.163   4.974  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.768   4.375   5.242  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.731   5.909   3.653  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.002   6.184   6.534  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.814   6.933   5.793  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.783   4.524   4.901  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.010   3.708   5.889  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -7.439   5.210   2.883  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -6.962   6.659   3.769  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -8.659   6.385   3.375  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.819   4.924   7.308  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.377   4.217   8.497  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.530   2.984   8.813  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.498   2.511   9.932  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.792   3.807   8.086  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.796   4.824   8.631  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.479   5.542   7.465  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -13.921   6.937   7.911  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -13.868   7.770   6.677  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.342   4.980   6.483  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.415   4.880   9.347  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.858   3.775   7.008  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.015   2.832   8.490  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.541   4.313   9.224  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.281   5.547   9.244  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.785   5.630   6.641  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -14.343   4.977   7.149  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -14.928   6.903   8.303  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -13.241   7.329   8.651  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -13.683   8.760   6.934  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -14.779   7.705   6.177  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -13.106   7.426   6.059  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.838   2.468   7.836  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.983   1.272   8.076  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.515   1.697   8.141  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.800   1.611   7.164  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.228   0.358   6.875  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.389  -0.590   7.183  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.361  -1.766   6.206  1.00  0.00           C  
ATOM    237  OE1 GLN A  16      -8.688  -2.750   6.441  1.00  0.00           O  
ATOM    238  NE2 GLN A  16     -10.068  -1.705   5.111  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.876   2.871   6.943  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.275   0.775   8.987  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.472   0.959   6.010  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.339  -0.218   6.674  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.293  -0.958   8.195  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.324  -0.060   7.080  1.00  0.00           H  
ATOM    245 HE21 GLN A  16     -10.610  -0.911   4.921  1.00  0.00           H  
ATOM    246 HE22 GLN A  16     -10.056  -2.453   4.478  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.120   2.152   9.298  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.723   2.612   9.504  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.739   1.443   9.416  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.965   0.381   9.963  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.746   3.212  10.908  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.898   2.544  11.587  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.923   2.279  10.517  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.470   3.372   8.785  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.821   2.993  11.425  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.911   4.277  10.861  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.573   1.614  12.034  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.314   3.194  12.339  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.459   1.362  10.723  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.605   3.111  10.428  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.652   1.638   8.723  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.643   0.556   8.580  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.297   1.002   9.156  1.00  0.00           C  
ATOM    264  O   VAL A  18      -0.046   2.176   9.339  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.533   0.343   7.073  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.266  -0.449   6.765  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.753  -0.437   6.578  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.500   2.500   8.290  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.981  -0.349   9.058  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.489   1.303   6.576  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       0.596   0.140   7.041  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.229  -0.674   5.711  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.270  -1.368   7.332  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.448  -1.138   5.815  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.477   0.251   6.165  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.197  -0.974   7.403  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.573   0.073   9.440  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.906   0.439   9.999  1.00  0.00           C  
ATOM    279  C   VAL A  19       3.006   0.148   8.973  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.190  -0.979   8.554  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.072  -0.456  11.227  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.456  -0.232  11.839  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       0.996  -0.113  12.258  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.350  -0.866   9.284  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.922   1.476  10.292  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.972  -1.491  10.931  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.408  -0.399  12.905  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.774   0.782  11.648  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       4.161  -0.921  11.398  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.378   0.630  12.943  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.726  -1.004  12.807  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.124   0.277  11.753  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.746   1.145   8.566  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.832   0.903   7.571  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.191   0.859   8.267  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.617   1.819   8.878  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.789   2.078   6.594  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.851   1.868   5.541  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.784   0.754   4.697  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.910   2.776   5.415  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.772   0.549   3.727  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.897   2.569   4.444  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.828   1.457   3.601  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.592   2.049   8.914  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.654  -0.021   7.042  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.817   2.129   6.128  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.985   2.999   7.121  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.967   0.053   4.793  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.966   3.634   6.063  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.720  -0.311   3.077  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.710   3.270   4.345  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.591   1.299   2.853  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.881  -0.240   8.168  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.211  -0.341   8.807  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.297  -0.096   7.758  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.659  -0.984   7.011  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.271  -1.774   9.319  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.312  -1.780  10.847  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.252  -2.274  11.438  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.326  -1.249  11.517  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.529  -1.002   7.666  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.301   0.355   9.624  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.397  -2.312   8.979  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.152  -2.246   8.932  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.569  -0.851  11.041  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.344  -1.248  12.497  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.816   1.098   7.687  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.870   1.384   6.675  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.946   0.300   6.735  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.529  -0.065   5.733  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.451   2.738   7.073  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.620   3.850   6.486  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.797   4.644   7.270  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.508   4.343   5.207  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.241   5.568   6.469  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.641   5.432   5.203  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.509   1.805   8.292  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.441   1.440   5.687  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.455   2.824   8.150  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.464   2.816   6.704  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.636   4.540   8.230  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.983   3.923   4.329  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.553   6.330   6.807  1.00  0.00           H  
ATOM    344  N   SER A  23      12.208  -0.228   7.900  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.240  -1.296   8.015  1.00  0.00           C  
ATOM    346  C   SER A  23      12.959  -2.392   6.985  1.00  0.00           C  
ATOM    347  O   SER A  23      13.852  -2.887   6.329  1.00  0.00           O  
ATOM    348  CB  SER A  23      13.093  -1.841   9.436  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.186  -3.259   9.406  1.00  0.00           O  
ATOM    350  H   SER A  23      11.722   0.074   8.695  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.229  -0.887   7.874  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.878  -1.447  10.057  1.00  0.00           H  
ATOM    353  HB3 SER A  23      12.134  -1.541   9.836  1.00  0.00           H  
ATOM    354  HG  SER A  23      14.116  -3.495   9.385  1.00  0.00           H  
ATOM    355  N   THR A  24      11.717  -2.764   6.835  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.368  -3.818   5.840  1.00  0.00           C  
ATOM    357  C   THR A  24      11.465  -3.244   4.426  1.00  0.00           C  
ATOM    358  O   THR A  24      11.305  -3.946   3.447  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.926  -4.212   6.163  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.437  -3.398   7.220  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.880  -5.681   6.588  1.00  0.00           C  
ATOM    362  H   THR A  24      11.011  -2.344   7.369  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.016  -4.670   5.945  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.308  -4.076   5.289  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.500  -3.580   7.327  1.00  0.00           H  
ATOM    366 HG21 THR A  24       9.605  -6.292   5.740  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.150  -5.807   7.374  1.00  0.00           H  
ATOM    368 HG23 THR A  24      10.853  -5.982   6.947  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.713  -1.969   4.315  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.807  -1.338   2.979  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.160  -0.646   2.804  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.513  -0.221   1.722  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.667  -0.333   2.981  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.388  -1.076   3.232  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.915  -1.320   4.512  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.494  -1.670   2.382  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.785  -2.037   4.396  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.485  -2.279   3.118  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.825  -1.419   5.114  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.650  -2.069   2.203  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.825   0.395   3.763  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.620   0.160   2.031  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.336  -1.034   5.349  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.563  -1.668   1.304  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.192  -2.375   5.232  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.925  -0.539   3.855  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.257   0.114   3.732  1.00  0.00           C  
ATOM    388  C   LYS A  26      16.011  -0.491   2.547  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.892   0.122   1.977  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.975  -0.192   5.046  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.383  -1.667   5.075  1.00  0.00           C  
ATOM    392  CD  LYS A  26      17.171  -1.953   6.355  1.00  0.00           C  
ATOM    393  CE  LYS A  26      17.404  -3.458   6.485  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      18.015  -3.636   7.832  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.628  -0.894   4.718  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.146   1.180   3.609  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.856   0.428   5.128  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.312   0.011   5.874  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.497  -2.286   5.050  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      17.000  -1.886   4.218  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      18.122  -1.442   6.312  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      16.610  -1.602   7.208  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      16.466  -3.991   6.421  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.086  -3.802   5.722  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      18.339  -4.617   7.940  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      17.307  -3.421   8.564  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      18.825  -2.993   7.933  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.660  -1.690   2.168  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.340  -2.341   1.013  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.584  -2.025  -0.279  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.028  -2.340  -1.365  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.287  -3.840   1.314  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.941  -2.160   2.640  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.365  -2.013   0.944  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      15.351  -4.076   1.799  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      17.106  -4.106   1.966  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      16.366  -4.396   0.391  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.448  -1.390  -0.168  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.664  -1.039  -1.385  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.230   0.235  -1.995  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.138   0.838  -1.459  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.235  -0.812  -0.890  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.398  -0.165  -1.994  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.611  -2.152  -0.502  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.114  -1.135   0.717  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.688  -1.842  -2.100  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.255  -0.160  -0.033  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      10.365  -0.125  -1.683  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.480  -0.750  -2.898  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.756   0.837  -2.179  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      12.320  -2.725   0.076  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      11.351  -2.698  -1.398  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      10.722  -1.977   0.084  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.708   0.660  -3.104  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.234   1.902  -3.717  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.485   3.107  -3.174  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.358   3.374  -3.535  1.00  0.00           O  
ATOM    438  CB  LYS A  29      13.995   1.770  -5.210  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.341   1.709  -5.929  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.712   0.250  -6.200  1.00  0.00           C  
ATOM    441  CE  LYS A  29      16.342   0.133  -7.590  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.376  -0.932  -7.455  1.00  0.00           N  
ATOM    443  H   LYS A  29      12.971   0.172  -3.527  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.290   1.998  -3.521  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.431   0.873  -5.408  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.447   2.631  -5.552  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.273   2.246  -6.864  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.099   2.163  -5.306  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      16.419  -0.086  -5.454  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      14.824  -0.361  -6.156  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      15.594  -0.154  -8.316  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      16.806   1.065  -7.873  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      18.147  -0.753  -8.128  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      16.946  -1.858  -7.656  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      17.754  -0.928  -6.487  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.112   3.836  -2.313  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.451   5.044  -1.742  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.813   5.847  -2.875  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.894   6.615  -2.669  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.570   5.848  -1.078  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.931   5.150   0.554  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.020   3.591  -2.053  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.710   4.761  -1.012  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.457   5.807  -1.691  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.257   6.875  -0.967  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.298   5.668  -4.073  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.730   6.408  -5.233  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.557   5.622  -5.818  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.777   6.139  -6.591  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.038   5.042  -4.210  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.386   7.380  -4.903  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.490   6.532  -5.990  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.410   4.377  -5.456  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.269   3.588  -5.998  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.003   3.945  -5.219  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.923   4.023  -5.769  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.651   2.123  -5.792  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.292   1.328  -7.047  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.222   1.559  -7.585  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.094   0.502  -7.450  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.040   3.966  -4.825  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.136   3.792  -7.048  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.712   2.050  -5.614  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.115   1.720  -4.945  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.139   4.194  -3.947  1.00  0.00           N  
ATOM    486  CA  CYS A  33       7.956   4.585  -3.131  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.813   6.108  -3.183  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.780   6.637  -3.541  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.278   4.122  -1.709  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.766   2.401  -1.490  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.025   4.148  -3.531  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.062   4.101  -3.497  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.342   4.203  -1.537  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.754   4.745  -0.999  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.863   6.813  -2.850  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.817   8.301  -2.899  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.286   8.770  -4.275  1.00  0.00           C  
ATOM    498  O   HIS A  34       9.907   9.803  -4.406  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.805   8.770  -1.832  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.242   8.519  -0.462  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.086   9.134  -0.007  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.680   7.734   0.573  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.876   8.716   1.254  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.818   7.862   1.654  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.689   6.361  -2.582  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.826   8.665  -2.683  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.734   8.230  -1.943  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.989   9.825  -1.957  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.521   9.755  -0.512  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.556   7.102   0.548  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.044   9.029   1.867  1.00  0.00           H  
ATOM    512  N   HIS A  35       9.008   8.001  -5.293  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.446   8.371  -6.671  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.482   9.892  -6.855  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.900  10.630  -6.085  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.400   7.749  -7.588  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.044   8.203  -7.161  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.559   9.432  -7.531  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.062   7.617  -6.397  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.335   9.564  -7.002  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.975   8.483  -6.299  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.519   7.165  -5.148  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.410   7.949  -6.883  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.580   8.062  -8.605  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.452   6.682  -7.528  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.030  10.086  -8.078  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.130   6.641  -5.940  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.717  10.438  -7.128  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.171  10.306  -7.884  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.298  11.752  -8.187  1.00  0.00           C  
ATOM    531  C   PRO A  36       8.942  12.321  -8.607  1.00  0.00           C  
ATOM    532  O   PRO A  36       8.337  11.871  -9.561  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.301  11.789  -9.340  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.201  10.440  -9.971  1.00  0.00           C  
ATOM    535  CD  PRO A  36      10.877   9.475  -8.863  1.00  0.00           C  
ATOM    536  HA  PRO A  36      10.694  12.285  -7.337  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.031  12.561 -10.047  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.300  11.950  -8.965  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.415  10.436 -10.714  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.143  10.171 -10.425  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.238   8.683  -9.226  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.779   9.072  -8.429  1.00  0.00           H  
ATOM    543  N   VAL A  37       8.454  13.299  -7.897  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.131  13.889  -8.247  1.00  0.00           C  
ATOM    545  C   VAL A  37       7.315  15.292  -8.826  1.00  0.00           C  
ATOM    546  O   VAL A  37       6.407  16.099  -8.847  1.00  0.00           O  
ATOM    547  CB  VAL A  37       6.362  13.925  -6.922  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       5.245  14.967  -6.993  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       5.753  12.547  -6.655  1.00  0.00           C  
ATOM    550  H   VAL A  37       8.958  13.641  -7.128  1.00  0.00           H  
ATOM    551  HA  VAL A  37       6.619  13.260  -8.953  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.043  14.177  -6.121  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       4.808  14.960  -7.980  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.652  15.946  -6.786  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       4.486  14.731  -6.261  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.517  11.790  -6.751  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       4.966  12.357  -7.371  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.344  12.522  -5.656  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.489  15.578  -9.307  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.759  16.920  -9.898  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.233  16.997 -10.280  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.619  16.728 -11.400  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.452  17.917  -8.781  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.262  19.314  -9.378  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       8.808  19.622 -10.419  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.505  20.179  -8.758  1.00  0.00           N  
ATOM    567  H   ASN A  38       9.197  14.903  -9.285  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.128  17.101 -10.753  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.566  17.612  -8.261  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.272  17.945  -8.087  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       7.064  19.930  -7.919  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.376  21.075  -9.133  1.00  0.00           H  
ATOM    573  N   GLY A  39      11.060  17.331  -9.334  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.517  17.397  -9.592  1.00  0.00           C  
ATOM    575  C   GLY A  39      13.211  16.513  -8.559  1.00  0.00           C  
ATOM    576  O   GLY A  39      14.415  16.353  -8.565  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.720  17.517  -8.437  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.729  17.036 -10.590  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.863  18.413  -9.487  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.447  15.934  -7.663  1.00  0.00           N  
ATOM    581  CA  LYS A  40      13.054  15.056  -6.624  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.989  14.139  -6.016  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.828  14.487  -5.935  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.606  16.014  -5.567  1.00  0.00           C  
ATOM    585  CG  LYS A  40      12.504  16.980  -5.128  1.00  0.00           C  
ATOM    586  CD  LYS A  40      13.114  18.094  -4.275  1.00  0.00           C  
ATOM    587  CE  LYS A  40      11.997  18.884  -3.590  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      11.120  19.347  -4.700  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.469  16.075  -7.678  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.857  14.472  -7.046  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.949  15.447  -4.713  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      14.429  16.574  -5.984  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      12.034  17.410  -6.001  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.767  16.448  -4.548  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.761  17.660  -3.525  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      13.688  18.757  -4.904  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      11.446  18.244  -2.914  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      12.404  19.731  -3.061  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.696  19.824  -5.422  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      10.411  20.013  -4.327  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      10.639  18.531  -5.127  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.378  12.973  -5.583  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.396  12.031  -4.974  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.802  12.630  -3.702  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.502  12.888  -2.744  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.210  10.789  -4.632  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.195   9.820  -5.815  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.554   9.127  -5.924  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.083   8.739  -4.895  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.043   8.995  -7.034  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.321  12.715  -5.655  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.616  11.780  -5.672  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.224  11.080  -4.416  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.780  10.307  -3.766  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.423   9.081  -5.665  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.000  10.367  -6.724  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.517  12.842  -3.674  1.00  0.00           N  
ATOM    618  CA  ASP A  42       8.903  13.410  -2.445  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.086  12.426  -1.291  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.437  11.401  -1.227  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.425  13.588  -2.769  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.261  14.662  -3.845  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.256  15.268  -4.206  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.143  14.860  -4.291  1.00  0.00           O  
ATOM    625  H   ASP A  42       8.961  12.621  -4.448  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.349  14.361  -2.209  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.023  12.653  -3.123  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       6.902  13.892  -1.876  1.00  0.00           H  
ATOM    629  N   TYR A  43       9.972  12.722  -0.386  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.206  11.796   0.757  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.278  12.145   1.924  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.723  12.457   3.010  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.667  12.013   1.155  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.570  11.626   0.007  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.844  10.276  -0.247  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.135  12.619  -0.802  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.683   9.920  -1.310  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      13.974  12.262  -1.865  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.248  10.913  -2.118  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.074  10.562  -3.166  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.487  13.550  -0.463  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.059  10.772   0.444  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.822  13.053   1.399  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      11.900  11.402   2.015  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.411   9.509   0.376  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      12.924  13.660  -0.606  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.894   8.879  -1.505  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.410  13.028  -2.489  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.327  11.365  -3.626  1.00  0.00           H  
ATOM    650  N   GLN A  44       7.991  12.098   1.710  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.041  12.431   2.811  1.00  0.00           C  
ATOM    652  C   GLN A  44       5.905  11.406   2.862  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.761  10.581   1.982  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.500  13.817   2.463  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.000  13.823   1.016  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.462  15.211   0.666  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.462  15.333  -0.013  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       6.087  16.270   1.103  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.649  11.845   0.827  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.557  12.463   3.757  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.684  14.063   3.127  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.287  14.549   2.572  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       6.817  13.575   0.354  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.211  13.094   0.906  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       6.895  16.171   1.650  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.750  17.164   0.884  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.098  11.453   3.885  1.00  0.00           N  
ATOM    668  CA  LYS A  45       3.977  10.479   3.992  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.284  10.326   2.639  1.00  0.00           C  
ATOM    670  O   LYS A  45       2.860  11.290   2.031  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.025  11.080   5.022  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.399  10.584   6.421  1.00  0.00           C  
ATOM    673  CD  LYS A  45       2.166  10.625   7.325  1.00  0.00           C  
ATOM    674  CE  LYS A  45       2.085  11.986   8.018  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.263  12.831   7.108  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.230  12.127   4.584  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.339   9.525   4.338  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       3.096  12.156   4.990  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       2.016  10.778   4.795  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.768   9.572   6.357  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.167  11.220   6.835  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       1.278  10.468   6.729  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       2.242   9.847   8.070  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       1.604  11.888   8.981  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       3.070  12.412   8.128  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       1.765  12.962   6.207  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.097  13.758   7.551  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       0.351  12.364   6.929  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.170   9.119   2.163  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.512   8.890   0.848  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.276   9.779   0.700  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.037  10.360  -0.341  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.111   7.416   0.863  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.592   6.390   1.045  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.523   8.359   2.671  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.203   9.074   0.046  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.446   7.232   1.691  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.612   7.170  -0.060  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.485   9.881   1.729  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.746  10.721   1.646  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.516  12.099   2.265  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.220  12.508   3.167  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.792   9.964   2.448  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.695   9.400   2.552  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.069  10.817   0.622  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.330   9.114   2.925  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.577   9.631   1.789  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.204  10.620   3.199  1.00  0.00           H  
ATOM    709  N   THR A  48       0.451  12.817   1.784  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.716  14.173   2.335  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.582  14.987   2.361  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.659  14.467   2.153  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.727  14.802   1.374  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.456  13.774   0.718  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.691  15.695   2.157  1.00  0.00           C  
ATOM    716  H   THR A  48       0.998  12.468   1.059  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.140  14.103   3.323  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.205  15.399   0.642  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.288  14.146   0.416  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.205  16.050   3.053  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.979  16.538   1.545  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.570  15.127   2.425  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.486  16.261   2.613  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.718  17.106   2.654  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.240  17.353   1.236  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.423  17.526   1.021  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.277  18.419   3.301  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.391  16.662   2.776  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.476  16.634   3.256  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -0.263  18.645   3.005  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -1.325  18.325   4.375  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -1.932  19.216   2.979  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.367  17.365   0.269  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.808  17.594  -1.136  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.204  16.510  -2.022  1.00  0.00           C  
ATOM    736  O   GLY A  50      -0.587  16.784  -3.033  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.418  17.217   0.466  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.887  17.550  -1.189  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.467  18.558  -1.469  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.365  15.278  -1.638  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.792  14.161  -2.436  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.773  12.981  -2.476  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.889  13.114  -2.937  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.495  13.804  -1.690  1.00  0.00           C  
ATOM    745  SG  CYS A  51       1.765  13.309  -2.876  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.856  15.087  -0.813  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.558  14.492  -3.436  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.834  14.661  -1.147  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.313  13.005  -0.994  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.379  11.834  -1.991  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.310  10.666  -2.003  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.314  10.807  -0.858  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.492   9.908  -0.061  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.426   9.437  -1.767  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.630   9.120  -2.993  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.232   8.926  -4.212  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.716   8.945  -3.201  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.266   8.643  -5.106  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.944   8.648  -4.540  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.481  11.741  -1.621  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.817  10.587  -2.952  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.758   9.635  -0.960  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.050   8.593  -1.517  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.187   8.995  -4.389  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.480   9.012  -2.442  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.446   8.425  -6.149  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.962  11.937  -0.758  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.940  12.137   0.349  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.381  12.053  -0.165  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.287  12.606   0.427  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.645  13.542   0.883  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.790  14.558  -0.251  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -5.467  14.248  -1.216  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -4.220  15.632  -0.132  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.798  12.655  -1.403  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.776  11.410   1.129  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.342  13.779   1.673  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.637  13.577   1.269  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.613  11.361  -1.248  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -8.008  11.252  -1.760  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.752  10.156  -0.994  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.521   8.980  -1.194  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.874  10.885  -3.238  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.730  11.832  -4.079  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.580  13.036  -4.003  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.629  11.337  -4.883  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.878  10.907  -1.717  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.520  12.196  -1.659  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.840  10.971  -3.538  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.209   9.870  -3.389  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.749  10.367  -4.944  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.183  11.935  -5.426  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.636  10.532  -0.112  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.384   9.512   0.673  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.526   8.929  -0.162  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.650   8.827   0.289  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.935  10.275   1.878  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.781  10.922   2.645  1.00  0.00           C  
ATOM    799  SD  MET A  55      -8.935   9.665   3.635  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.662  10.745   4.334  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.802  11.484   0.041  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.720   8.730   1.006  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.617  11.041   1.536  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.458   9.592   2.527  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -9.084  11.360   1.946  1.00  0.00           H  
ATOM    806  HG3 MET A  55     -10.169  11.692   3.297  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -6.688  10.306   4.167  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -7.827  10.858   5.393  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -7.713  11.715   3.858  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.247   8.543  -1.375  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.314   7.962  -2.238  1.00  0.00           C  
ATOM    812  C   ASP A  56     -11.964   6.517  -2.599  1.00  0.00           C  
ATOM    813  O   ASP A  56     -12.802   5.754  -3.035  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.335   8.838  -3.490  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.702   8.730  -4.167  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.611   8.209  -3.542  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -13.817   9.169  -5.300  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.334   8.631  -1.720  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.269   8.007  -1.739  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.150   9.867  -3.213  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.569   8.507  -4.175  1.00  0.00           H  
ATOM    822  N   LYS A  57     -10.729   6.135  -2.415  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.320   4.740  -2.742  1.00  0.00           C  
ATOM    824  C   LYS A  57     -10.757   4.377  -4.164  1.00  0.00           C  
ATOM    825  O   LYS A  57     -10.815   3.219  -4.530  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.041   3.871  -1.715  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -10.913   4.493  -0.326  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.231   4.313   0.431  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.092   5.567   0.262  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.253   5.361   1.172  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.070   6.764  -2.058  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.255   4.626  -2.637  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.081   3.801  -1.976  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -10.604   2.883  -1.707  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.115   4.007   0.211  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.694   5.546  -0.418  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.758   3.458   0.036  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.028   4.158   1.479  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -12.535   6.447   0.552  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -13.432   5.655  -0.758  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -14.785   4.520   0.871  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.873   6.196   1.137  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -13.912   5.222   2.144  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.065   5.357  -4.969  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.496   5.067  -6.367  1.00  0.00           C  
ATOM    846  C   LYS A  58     -10.945   6.129  -7.324  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.261   6.144  -8.497  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.024   5.123  -6.330  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -13.550   4.080  -5.344  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.058   4.264  -5.162  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -15.617   3.112  -4.324  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -16.732   2.551  -5.139  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.012   6.282  -4.657  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.171   4.084  -6.667  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.340   6.107  -6.018  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.416   4.915  -7.315  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.351   3.089  -5.727  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -13.057   4.204  -4.392  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -15.247   5.202  -4.658  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.539   4.272  -6.128  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -14.854   2.364  -4.161  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -15.995   3.479  -3.384  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.174   3.313  -5.691  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -17.439   2.123  -4.508  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -16.359   1.828  -5.786  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.123   7.018  -6.834  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.557   8.075  -7.720  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.843   7.438  -8.915  1.00  0.00           C  
ATOM    869  O   ASP A  59      -8.602   8.080  -9.918  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.560   8.834  -6.844  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -8.289  10.211  -7.454  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -9.026  10.597  -8.347  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.350  10.856  -7.018  1.00  0.00           O  
ATOM    874  H   ASP A  59      -9.878   6.992  -5.885  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.335   8.741  -8.057  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -8.971   8.953  -5.852  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -7.636   8.280  -6.787  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.504   6.180  -8.815  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.805   5.502  -9.942  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.800   6.452 -10.595  1.00  0.00           C  
ATOM    881  O   LYS A  60      -6.495   6.341 -11.765  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.910   5.132 -10.926  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -9.378   3.703 -10.648  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -9.696   3.546  -9.159  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -9.830   2.059  -8.821  1.00  0.00           C  
ATOM    886  NZ  LYS A  60     -11.145   1.653  -9.390  1.00  0.00           N  
ATOM    887  H   LYS A  60      -8.710   5.682  -7.998  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.308   4.610  -9.594  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.741   5.814 -10.808  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -8.530   5.197 -11.934  1.00  0.00           H  
ATOM    891  HG2 LYS A  60     -10.263   3.495 -11.229  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -8.596   3.012 -10.920  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -8.898   3.977  -8.573  1.00  0.00           H  
ATOM    894  HD3 LYS A  60     -10.624   4.050  -8.933  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -9.028   1.497  -9.281  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -9.829   1.915  -7.752  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60     -11.016   1.343 -10.374  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60     -11.799   2.462  -9.364  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60     -11.538   0.870  -8.831  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.281   7.384  -9.846  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.296   8.339 -10.422  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.041   8.384  -9.549  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.905   7.631  -8.606  1.00  0.00           O  
ATOM    904  CB  SER A  61      -6.004   9.693 -10.417  1.00  0.00           C  
ATOM    905  OG  SER A  61      -6.152  10.152 -11.754  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.539   7.456  -8.904  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.046   8.056 -11.434  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.978   9.590  -9.967  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.419  10.401  -9.844  1.00  0.00           H  
ATOM    910  HG  SER A  61      -7.060  10.441 -11.869  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.124   9.260  -9.850  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.883   9.344  -9.029  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.102  10.269  -7.828  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.169  10.820  -7.278  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.825   9.924  -9.967  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.250   9.861 -10.613  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.584   8.363  -8.698  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.045   9.194 -10.124  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.403  10.815  -9.527  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -1.282  10.171 -10.915  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.328  10.442  -7.416  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.605  11.329  -6.250  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.501  10.608  -5.241  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.846  11.144  -4.207  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.326  12.543  -6.836  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.870  13.809  -6.108  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.477  14.206  -6.597  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -2.599  15.005  -7.896  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -2.791  16.417  -7.462  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.067   9.988  -7.872  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.682  11.636  -5.783  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.092  12.627  -7.887  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.392  12.422  -6.711  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.566  14.610  -6.310  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.836  13.621  -5.045  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -1.990  14.810  -5.845  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -1.891  13.316  -6.778  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -1.695  14.908  -8.482  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -3.455  14.673  -8.464  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -3.635  16.483  -6.861  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -2.912  17.023  -8.299  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -1.958  16.730  -6.924  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.877   9.393  -5.533  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.742   8.638  -4.591  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.868   7.945  -3.554  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.764   7.524  -3.834  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.586   8.977  -6.366  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.418   9.320  -4.098  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.309   7.899  -5.132  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.352   7.829  -2.355  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.549   7.171  -1.288  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.627   5.649  -1.413  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.623   4.968  -1.455  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.193   7.614   0.023  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.309   7.184   1.169  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.939   7.467   1.137  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.857   6.497   2.256  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -2.116   7.064   2.195  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -4.034   6.092   3.313  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.664   6.376   3.282  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.853   5.976   4.323  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.241   8.183  -2.155  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.525   7.502  -1.325  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.306   8.688   0.029  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.162   7.148   0.125  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.516   7.999   0.296  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.913   6.279   2.280  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -1.059   7.282   2.171  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.455   5.559   4.153  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -0.943   6.153   4.075  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.812   5.113  -1.458  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -5.964   3.639  -1.561  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.536   3.152  -2.953  1.00  0.00           C  
ATOM    974  O   TYR A  66      -5.124   2.022  -3.124  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.457   3.407  -1.296  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -7.967   2.237  -2.101  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.008   2.314  -3.495  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.402   1.080  -1.446  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.484   1.228  -4.241  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -8.878  -0.006  -2.190  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -8.918   0.068  -3.588  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.386  -1.002  -4.322  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.609   5.680  -1.415  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.379   3.150  -0.798  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -7.605   3.206  -0.247  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.006   4.295  -1.568  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.670   3.211  -3.994  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.373   1.027  -0.367  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.517   1.286  -5.319  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.211  -0.900  -1.685  1.00  0.00           H  
ATOM    991  HH  TYR A  66      -8.629  -1.465  -4.688  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.620   3.993  -3.947  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.209   3.567  -5.319  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.726   3.188  -5.337  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.370   2.038  -5.501  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.452   4.790  -6.205  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.708   4.614  -7.499  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.121   3.712  -8.465  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.563   5.191  -7.989  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.235   3.765  -9.474  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.265   4.652  -9.237  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -5.949   4.903  -3.793  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.809   2.740  -5.661  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.510   4.886  -6.406  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.097   5.676  -5.703  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.920   3.148  -8.425  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.983   5.954  -7.487  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.291   3.153 -10.361  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.860   4.149  -5.180  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.399   3.855  -5.200  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.055   2.695  -4.255  1.00  0.00           C  
ATOM   1012  O   ALA A  68       0.013   2.128  -4.329  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.735   5.145  -4.719  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.172   5.069  -5.057  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.077   3.630  -6.206  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68       0.075   4.904  -4.046  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -1.463   5.753  -4.203  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.348   5.688  -5.568  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.933   2.352  -3.352  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.622   1.244  -2.404  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.128  -0.104  -2.917  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.440  -1.100  -2.826  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.339   1.626  -1.114  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.767   2.943  -0.592  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.800   2.636   0.906  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.516   3.831   0.567  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.784   2.831  -3.283  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.565   1.191  -2.226  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.394   1.740  -1.311  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.192   0.855  -0.378  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.130   3.380  -1.345  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.575   3.622  -0.367  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       1.472   3.391   0.811  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.365   4.714   1.167  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.494   4.102  -0.481  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.321  -0.161  -3.437  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.845  -1.468  -3.924  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.666  -1.601  -5.436  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.743  -2.681  -5.986  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.329  -1.446  -3.575  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.496  -1.049  -2.140  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.842   0.240  -1.769  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.372  -1.755  -0.973  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.914   0.269  -0.428  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.639  -0.921   0.104  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.876   0.643  -3.494  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.357  -2.277  -3.410  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.835  -0.732  -4.208  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.751  -2.428  -3.729  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.007   0.992  -2.374  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.109  -2.801  -0.904  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.172   1.147   0.146  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.446  -0.513  -6.114  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.284  -0.581  -7.590  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.862  -1.004  -7.965  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.901  -0.327  -7.662  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.576   0.838  -8.062  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.069   1.122  -7.894  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.546   1.032  -6.776  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.711   1.421  -8.888  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.400   0.352  -5.654  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -4.004  -1.262  -8.016  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.002   1.540  -7.475  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.310   0.936  -9.096  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.726  -2.122  -8.629  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.370  -2.595  -9.030  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.096  -1.859 -10.287  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.190  -1.334 -10.341  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.541  -4.088  -9.315  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.132  -4.778  -8.085  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -2.535  -5.294  -8.411  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -2.428  -6.555  -9.273  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -3.742  -7.238  -9.116  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.518  -2.649  -8.864  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.331  -2.452  -8.229  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72      -1.206  -4.220 -10.157  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72       0.419  -4.524  -9.544  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -0.499  -5.608  -7.800  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -1.191  -4.074  -7.270  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -3.055  -5.526  -7.494  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -3.079  -4.535  -8.954  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -2.261  -6.288 -10.307  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -1.635  -7.191  -8.914  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -3.905  -7.866  -9.929  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -4.500  -6.526  -9.068  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -3.739  -7.801  -8.242  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.728  -1.814 -11.295  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.338  -1.105 -12.549  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.241   0.394 -12.269  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.926   1.196 -12.870  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.605  -2.241 -11.225  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.620  -1.475 -12.888  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -1.083  -1.280 -13.309  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.600   0.775 -11.347  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.740   2.219 -11.007  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.078   2.769 -11.512  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.018   2.031 -11.733  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.704   2.249  -9.479  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.513   1.199  -8.970  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.734   2.067  -8.990  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.134   0.108 -10.868  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.084   2.787 -11.408  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.083   3.195  -9.129  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.958   0.423  -8.861  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.284   2.985  -9.137  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -0.725   1.815  -7.939  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.205   1.271  -9.548  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.171   4.062 -11.683  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.450   4.666 -12.158  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.631   3.946 -11.502  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.624   3.647 -12.135  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.388   6.126 -11.693  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.328   6.987 -12.541  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       4.104   6.693 -14.026  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.273   5.865 -14.565  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       6.128   6.840 -15.298  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.402   4.635 -11.496  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.520   4.616 -13.233  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.378   6.495 -11.789  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.690   6.183 -10.657  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.129   8.031 -12.348  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.351   6.764 -12.282  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.183   6.141 -14.149  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       4.042   7.622 -14.572  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.823   5.417 -13.749  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.917   5.104 -15.242  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       6.242   7.700 -14.725  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       5.679   7.082 -16.204  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       7.062   6.418 -15.475  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.520   3.659 -10.234  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.624   2.948  -9.522  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.083   1.695  -8.846  1.00  0.00           C  
ATOM   1133  O   PHE A  76       3.892   1.458  -8.829  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.114   3.926  -8.461  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.486   5.225  -9.118  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.738   5.375  -9.723  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.568   6.280  -9.129  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.070   6.585 -10.341  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       5.900   7.488  -9.744  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.150   7.640 -10.350  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.706   3.907  -9.750  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.423   2.704 -10.200  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.329   4.104  -7.743  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       6.968   3.505  -7.959  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.446   4.560  -9.714  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.603   6.160  -8.661  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.036   6.706 -10.810  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.192   8.303  -9.752  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.404   8.570 -10.825  1.00  0.00           H  
ATOM   1150  N   LYS A  77       5.935   0.898  -8.263  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.420  -0.306  -7.576  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.732   0.129  -6.287  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.337   0.672  -5.383  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.623  -1.188  -7.292  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.599  -0.455  -6.381  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.002  -1.040  -6.566  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       8.940  -2.568  -6.518  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.615  -3.019  -7.766  1.00  0.00           N  
ATOM   1159  H   LYS A  77       6.896   1.102  -8.259  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.721  -0.827  -8.213  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.283  -2.088  -6.808  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.115  -1.439  -8.220  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.608   0.596  -6.633  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.288  -0.576  -5.355  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.397  -0.727  -7.522  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       9.648  -0.684  -5.777  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.467  -2.938  -5.648  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       7.915  -2.905  -6.510  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77      10.023  -3.963  -7.619  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77      10.371  -2.347  -8.013  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       8.922  -3.060  -8.540  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.461  -0.081  -6.231  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.658   0.333  -5.044  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.803  -0.661  -3.892  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.459  -1.678  -4.008  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.218   0.338  -5.549  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.063  -0.685  -6.523  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.025  -0.496  -6.992  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.934   1.325  -4.729  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.545   0.153  -4.729  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       0.994   1.302  -5.987  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.282  -1.196  -6.294  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.178  -0.374  -2.781  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.255  -1.297  -1.616  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.755  -2.680  -2.035  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.503  -3.637  -2.082  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.333  -0.676  -0.566  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.801   1.055  -0.292  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.647   0.447  -2.717  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.262  -1.354  -1.241  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.313  -0.722  -0.912  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.422  -1.222   0.361  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.498  -2.785  -2.362  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.053  -4.098  -2.807  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.567  -4.477  -4.156  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.749  -5.638  -4.464  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.557  -3.868  -2.951  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.175  -4.997  -3.776  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.209  -3.834  -1.561  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.081  -1.995  -2.333  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.140  -4.863  -2.070  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.724  -2.930  -3.454  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -1.434  -5.761  -3.954  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -2.520  -4.602  -4.723  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -3.010  -5.422  -3.238  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.841  -4.702  -1.435  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -2.805  -2.940  -1.463  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -1.440  -3.838  -0.802  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.898  -3.499  -4.956  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.515  -3.791  -6.282  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.907  -4.384  -6.067  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.300  -5.327  -6.724  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.746  -2.570  -4.683  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.897  -4.497  -6.819  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.599  -2.878  -6.851  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.649  -3.850  -5.134  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.007  -4.399  -4.861  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.862  -5.641  -3.994  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.717  -6.504  -3.960  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.744  -3.301  -4.091  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.526  -3.613  -4.156  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.306  -3.102  -4.603  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.524  -4.626  -5.781  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.529  -2.343  -4.535  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.417  -3.303  -3.062  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.770  -5.726  -3.295  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.524  -6.896  -2.417  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.159  -8.116  -3.269  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.797  -9.147  -3.190  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.365  -6.449  -1.528  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.926  -5.738  -0.329  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.239  -5.643   0.870  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.119  -5.088  -0.129  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       3.015  -4.963   1.731  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.171  -4.602   1.172  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.102  -5.011  -3.349  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.394  -7.103  -1.814  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.727  -5.777  -2.077  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.796  -7.301  -1.211  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.344  -5.994   1.054  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.893  -4.963  -0.873  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.736  -4.738   2.749  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.156  -8.007  -4.099  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.783  -9.153  -4.963  1.00  0.00           C  
ATOM   1245  C   LEU A  84       3.013  -9.638  -5.733  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.160 -10.808  -6.022  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.742  -8.575  -5.915  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.507  -9.450  -5.893  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.712  -8.631  -6.354  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.312 -10.646  -6.826  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.657  -7.169  -4.168  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.354  -9.953  -4.381  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.486  -7.574  -5.600  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.144  -8.545  -6.912  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.673  -9.799  -4.884  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.578  -8.343  -7.386  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.802  -7.745  -5.742  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.609  -9.225  -6.260  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -0.626 -11.550  -6.325  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.731 -10.728  -7.094  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -0.902 -10.506  -7.720  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.905  -8.739  -6.057  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.133  -9.138  -6.799  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.193  -9.638  -5.814  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.732 -10.717  -5.961  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.607  -7.864  -7.498  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.778  -7.638  -8.764  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.695  -7.668  -9.989  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.020  -8.755 -10.434  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       6.056  -6.601 -10.458  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.767  -7.802  -5.807  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.906  -9.899  -7.528  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.486  -7.022  -6.833  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.648  -7.966  -7.767  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       4.035  -8.419  -8.851  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.287  -6.678  -8.707  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.489  -8.864  -4.803  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.505  -9.305  -3.805  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.108 -10.671  -3.242  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.916 -11.382  -2.678  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.481  -8.232  -2.711  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.302  -7.141  -3.105  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.007  -8.817  -1.398  1.00  0.00           C  
ATOM   1284  H   THR A  86       6.039  -8.001  -4.697  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.483  -9.351  -4.258  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.470  -7.886  -2.565  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.828  -6.640  -3.773  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       9.050  -9.075  -1.511  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.443  -9.703  -1.146  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.901  -8.087  -0.608  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.866 -11.045  -3.400  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.409 -12.366  -2.884  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.637 -13.446  -3.943  1.00  0.00           C  
ATOM   1294  O   ALA A  87       5.970 -14.574  -3.636  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.914 -12.190  -2.608  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.234 -10.455  -3.862  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.928 -12.615  -1.974  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.516 -11.420  -3.255  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.769 -11.903  -1.577  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.401 -13.120  -2.799  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.463 -13.105  -5.187  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.669 -14.104  -6.273  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.714 -15.281  -6.075  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.563 -15.109  -5.725  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.196 -12.190  -5.408  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.477 -13.640  -7.230  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.687 -14.462  -6.244  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.183 -16.478  -6.296  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       4.304 -17.668  -6.121  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.348 -18.151  -4.673  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.517 -19.323  -4.402  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       4.889 -18.726  -7.047  1.00  0.00           C  
ATOM   1313  H   ALA A  89       6.114 -16.594  -6.578  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       3.292 -17.439  -6.415  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       5.302 -18.249  -7.922  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       4.111 -19.414  -7.343  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       5.667 -19.262  -6.527  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.193 -17.257  -3.741  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.220 -17.657  -2.313  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.880 -17.322  -1.667  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.726 -16.322  -0.998  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.348 -16.838  -1.695  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.425 -17.118  -0.193  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.446 -17.600   0.351  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.462 -16.845   0.388  1.00  0.00           O  
ATOM   1326  H   ASP A  90       4.053 -16.323  -3.981  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.433 -18.711  -2.219  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.279 -17.113  -2.161  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.161 -15.788  -1.857  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.910 -18.158  -1.884  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.554 -17.916  -1.304  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.674 -17.348   0.112  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.197 -16.643   0.584  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.115 -19.289  -1.277  1.00  0.00           C  
ATOM   1335  H   ALA A  91       2.074 -18.944  -2.440  1.00  0.00           H  
ATOM   1336  HA  ALA A  91      -0.008 -17.244  -1.933  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91      -1.155 -19.178  -1.008  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.380 -19.917  -0.550  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.043 -19.745  -2.254  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.752 -17.632   0.787  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       1.933 -17.089   2.162  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.338 -15.625   2.057  1.00  0.00           C  
ATOM   1343  O   ALA A  92       1.888 -14.783   2.806  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.056 -17.922   2.781  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.448 -18.185   0.384  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.028 -17.192   2.736  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.234 -18.795   2.172  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       2.770 -18.230   3.776  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       3.957 -17.330   2.832  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.173 -15.321   1.108  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.604 -13.917   0.913  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.467 -13.127   0.267  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.381 -11.922   0.388  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.795 -14.016  -0.032  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.089 -14.007   0.779  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.287 -13.919  -0.169  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.582 -14.085   0.630  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.108 -15.422   0.234  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.508 -16.021   0.510  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       3.901 -13.472   1.848  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.726 -14.936  -0.587  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.789 -13.184  -0.716  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.091 -13.159   1.446  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.154 -14.920   1.354  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.217 -14.700  -0.912  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.289 -12.955  -0.657  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       9.288 -13.308   0.366  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.378 -14.066   1.688  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93      10.070 -15.541   0.608  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       9.126 -15.493  -0.804  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       8.493 -16.164   0.623  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.584 -13.805  -0.415  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.445 -13.095  -1.062  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.599 -12.724  -0.006  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.341 -11.775  -0.156  1.00  0.00           O  
ATOM   1376  CB  LYS A  94      -0.131 -14.091  -2.068  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.195 -13.624  -3.489  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.976 -13.954  -4.417  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.439 -14.392  -5.782  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -1.329 -15.509  -6.203  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.669 -14.782  -0.494  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.794 -12.211  -1.575  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.305 -15.065  -1.900  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.202 -14.149  -1.947  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.364 -12.555  -3.488  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.082 -14.128  -3.839  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.562 -14.754  -3.986  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.597 -13.080  -4.540  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -0.497 -13.574  -6.486  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       0.577 -14.743  -5.692  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -2.272 -15.135  -6.430  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -1.406 -16.202  -5.431  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -0.931 -15.971  -7.046  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.650 -13.463   1.068  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.633 -13.152   2.144  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -1.022 -12.148   3.124  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.717 -11.473   3.858  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.899 -14.491   2.836  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.761 -14.806   3.809  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -1.236 -14.575   5.244  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -0.024 -14.474   6.174  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -0.594 -14.465   7.550  1.00  0.00           N  
ATOM   1403  H   LYS A  95      -0.035 -14.219   1.172  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.546 -12.764   1.723  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.832 -14.437   3.377  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.959 -15.272   2.093  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.461 -15.838   3.690  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.079 -14.161   3.602  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.805 -13.657   5.292  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.858 -15.401   5.556  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       0.624 -15.330   6.038  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95       0.516 -13.558   5.990  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -0.663 -15.439   7.904  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -1.542 -14.035   7.529  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95       0.025 -13.913   8.177  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.278 -12.047   3.133  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.954 -11.091   4.052  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.207  -9.773   3.325  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.988  -8.700   3.849  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.273 -11.774   4.407  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.185 -11.815   3.191  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.541 -12.400   3.598  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.560 -13.520   4.081  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.536 -11.715   3.422  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.813 -12.603   2.527  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.365 -10.931   4.939  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.762 -11.230   5.188  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.076 -12.778   4.732  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.732 -12.432   2.429  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.328 -10.816   2.815  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.672  -9.860   2.117  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.954  -8.633   1.323  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.661  -8.058   0.742  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.262  -6.958   1.066  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.881  -9.104   0.209  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.112  -9.767   0.826  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.209  -9.862  -0.226  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.612  -8.930   2.007  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.845 -10.745   1.733  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.454  -7.896   1.921  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.361  -9.816  -0.416  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.190  -8.259  -0.385  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.856 -10.758   1.166  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.255  -8.935  -0.776  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       4.985 -10.673  -0.901  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       6.156 -10.045   0.258  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.816  -7.923   1.674  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.516  -9.369   2.403  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       3.856  -8.907   2.778  1.00  0.00           H  
ATOM   1450  N   THR A  98       0.008  -8.784  -0.114  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.253  -8.259  -0.715  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.464  -8.649   0.126  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.516  -8.050   0.026  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.339  -8.907  -2.093  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.202 -10.315  -1.962  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.220  -8.362  -2.977  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.347  -9.666  -0.367  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.202  -7.190  -0.816  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.294  -8.676  -2.538  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.549 -10.722  -2.759  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.137  -7.428  -2.570  1.00  0.00           H  
ATOM   1462 HG22 THR A  98      -0.596  -8.199  -3.975  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.592  -9.074  -3.007  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.332  -9.641   0.951  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.486 -10.047   1.788  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.102  -8.804   2.416  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.432  -8.021   3.055  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.479 -10.113   1.025  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.224 -10.546   1.173  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.154 -10.715   2.567  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.369  -8.606   2.242  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.005  -7.406   2.849  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.268  -7.667   4.322  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.714  -7.029   5.184  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.339  -7.188   2.135  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.382  -8.056   0.540  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.894  -9.238   1.719  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.374  -6.547   2.731  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.130  -7.546   2.765  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.480  -6.137   1.973  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.116  -8.600   4.616  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.415  -8.892   6.042  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.617 -10.110   6.515  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.846 -11.221   6.082  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.917  -9.179   6.084  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.665  -8.107   5.292  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.166  -8.222   5.565  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -11.945  -7.884   4.291  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.151  -7.147   4.762  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.556  -9.103   3.901  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.187  -8.030   6.647  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.109 -10.151   5.650  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.256  -9.170   7.109  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.317  -7.129   5.592  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.482  -8.245   4.236  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.399  -9.232   5.873  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.444  -7.534   6.348  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.348  -7.259   3.641  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -12.241  -8.787   3.780  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -12.857  -6.279   5.254  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.692  -7.750   5.415  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -13.745  -6.897   3.947  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.680  -9.908   7.400  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.869 -11.052   7.901  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.434 -10.931   7.383  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.571 -11.714   7.728  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.512  -9.003   7.737  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.864 -11.044   8.982  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.297 -11.979   7.550  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.171  -9.958   6.554  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.793  -9.790   6.013  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.915  -9.032   7.009  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.134  -9.067   8.203  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.968  -8.971   4.738  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.518  -7.703   5.071  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.880  -9.337   6.285  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.358 -10.745   5.777  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.015  -8.830   4.265  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.627  -9.496   4.059  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.113  -7.045   4.501  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.071  -8.340   6.516  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.969  -7.561   7.408  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.573  -6.098   7.341  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.791  -5.323   8.252  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.353  -7.742   6.801  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.806  -9.193   6.972  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.984  -9.251   7.944  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.137 -10.678   8.478  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       3.576 -10.634   9.856  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.214  -8.314   5.547  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.941  -7.934   8.419  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.311  -7.493   5.749  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.047  -7.086   7.297  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.987  -9.782   7.360  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.111  -9.589   6.015  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.890  -8.960   7.431  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       3.805  -8.578   8.769  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.577 -11.369   7.863  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.178 -10.958   8.512  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       3.464 -11.601  10.217  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       2.648 -10.160   9.838  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       4.222 -10.107  10.478  1.00  0.00           H  
ATOM   1543  N   CYS A 105       0.010  -5.727   6.235  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.401  -4.323   6.023  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.733  -4.032   6.726  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.028  -2.906   7.071  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.552  -4.229   4.510  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.251  -2.721   3.910  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.129  -6.385   5.521  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.366  -3.645   6.360  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.095  -5.090   4.045  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.592  -4.216   4.263  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.537  -5.037   6.941  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.847  -4.813   7.622  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.929  -5.650   8.901  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.777  -6.510   9.037  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.898  -5.273   6.613  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.285  -4.117   5.729  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.336  -2.819   6.210  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.588  -4.037   4.386  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.646  -2.016   5.180  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.803  -2.699   4.043  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.281  -5.940   6.656  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -3.981  -3.766   7.846  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.484  -6.063   6.009  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.770  -5.634   7.138  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.176  -2.538   7.135  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.685  -4.888   3.709  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.757  -0.944   5.261  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.056  -5.407   9.839  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.087  -6.190  11.108  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.393  -5.924  11.861  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.595  -6.546  12.892  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -1.891  -5.687  11.912  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.865  -6.343  13.174  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.167  -5.104  11.395  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.380  -4.709   9.709  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -2.977  -7.243  10.903  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -0.979  -5.904  11.382  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -1.977  -4.618  12.054  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -1.199  -5.916  13.717  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.233   6.668   3.428  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.725   8.187   5.114  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.389   8.991   4.594  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.757   5.158   1.756  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.087   4.364   2.303  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.082   8.235   4.555  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.965   8.711   5.202  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.257   9.791   6.080  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.565  10.002   5.993  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.078   9.078   4.994  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.295  10.869   6.993  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.285  10.533   6.976  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.796  11.800   6.277  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.740  12.959   6.599  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       8.675  13.164   5.842  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.515  13.621   7.599  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.133   6.996   3.223  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.887   8.007   3.779  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.278   7.892   3.408  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.377   6.824   2.598  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.051   6.275   2.488  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.422   8.774   3.873  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.635   6.293   1.927  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.661   5.749   2.923  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.399   5.093   2.310  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.519   4.591   1.686  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.218   3.429   0.889  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.897   3.244   1.010  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.397   4.256   1.905  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.191   2.576   0.093  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.042   2.223   0.294  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.526   0.784   0.478  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.339   6.350   3.659  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.591   5.315   3.163  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.229   5.383   3.651  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.131   6.521   4.358  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.433   7.086   4.382  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.167   4.312   3.548  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.919   7.141   5.027  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.221   6.123   5.928  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.251   6.847   6.863  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       1.920   7.986   6.575  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.855   6.252   7.852  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       5.959   8.685   5.718  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.083   9.791   4.856  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.520   4.733   1.100  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.398   3.670   1.834  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      11.327  10.559   7.054  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201       9.827  10.760   7.963  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      10.243  11.900   6.682  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.440   9.895   7.195  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.780  10.803   7.897  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.778  11.633   5.211  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.802  12.042   6.622  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.033   9.575   4.484  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.929   9.189   3.015  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      15.118   8.185   4.451  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.370   5.518   1.223  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.571   6.281   3.859  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      16.656   5.884   2.527  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.479   4.697   3.088  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      10.648   1.995  -0.636  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      11.901   3.214  -0.412  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      11.718   1.911   0.762  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.032   2.304   0.653  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       9.597   0.779   0.612  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.269   0.202  -0.395  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       8.052   0.355   1.348  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       3.362   4.663   2.920  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.785   4.090   4.535  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.596   3.420   3.120  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.237   7.983   5.624  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.229   7.482   4.271  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.678   5.417   5.319  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       3.961   5.601   6.514  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.982   8.503  -5.387  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.762   8.038  -8.487  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.868   5.203  -4.917  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.204   8.914  -2.274  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.852  11.822  -5.837  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.423   7.000  -6.431  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.813   6.993  -7.648  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.218   5.737  -7.932  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.574   4.914  -6.954  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.347   5.695  -6.050  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.161   3.471  -6.808  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.337   5.376  -9.093  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.730   6.427  -9.402  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.506   6.010 -10.653  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -1.484   4.834 -10.976  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -2.109   6.874 -11.268  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.522   7.327  -3.979  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.445   5.954  -3.960  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.848   5.393  -2.716  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.155   6.418  -1.926  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       3.980   7.632  -2.715  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.909   3.917  -2.358  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.551   6.223  -0.480  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.064   6.131  -0.300  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.493  10.023  -4.319  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.999  10.043  -3.038  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.171  11.403  -2.571  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.699  12.193  -3.567  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.342  11.338  -4.650  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.770  11.846  -1.246  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.391  13.676  -3.584  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       3.928  14.461  -2.389  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.429   9.671  -6.842  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.433  11.044  -6.891  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.165  11.512  -8.241  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       2.013  10.410  -9.005  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.092   9.302  -8.119  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       2.089  12.943  -8.732  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.983  10.261 -10.516  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.287  10.764 -11.133  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.012  11.321 -12.531  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       2.164  12.191 -12.645  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       3.654  10.869 -13.465  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.498   7.664  -9.481  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.746   4.141  -4.776  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.467   9.001  -1.219  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.838  12.916  -5.812  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.253   3.302  -7.366  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.988   3.251  -5.765  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       1.943   2.830  -7.187  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       0.954   5.246  -9.955  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.151   4.447  -8.875  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.408   6.504  -8.566  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.263   7.382  -9.576  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       2.981   3.620  -1.892  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.726   3.746  -1.673  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.063   3.335  -3.255  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.160   7.030   0.118  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.548   6.287  -1.254  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.321   5.154   0.078  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.391   6.888   0.397  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       3.978  12.009  -0.530  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.436  11.081  -0.877  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.320  12.763  -1.390  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.323  13.822  -3.666  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       4.991  14.605  -2.504  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       3.734  13.912  -1.480  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       3.437  15.421  -2.343  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.103  12.951  -9.811  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       2.935  13.499  -8.355  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.174  13.397  -8.380  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.855   9.220 -10.764  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.157  10.824 -10.917  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.704  11.540 -10.509  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       3.985   9.945 -11.205  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.888  -3.451   2.102  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.778  -6.064   4.044  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.667  -2.453   4.417  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.125  -0.739   0.238  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.239  -4.339  -0.161  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.340  -4.113   3.846  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.794  -5.227   4.513  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.072  -5.419   5.746  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.186  -4.420   5.842  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.362  -3.605   4.670  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.184  -4.230   6.967  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.220  -6.542   6.752  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.685  -6.949   6.926  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.975  -7.192   8.408  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.524  -6.398   9.217  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       7.641  -8.169   8.708  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.717  -1.909   2.318  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.859  -1.639   3.348  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.132  -0.415   3.147  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.525   0.046   1.955  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.519  -0.864   1.457  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.110   0.210   4.081  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.890   1.149   1.150  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.600   2.505   1.246  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.509  -2.727   0.406  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.065  -1.604  -0.255  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.729  -1.434  -1.522  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.589  -2.464  -1.630  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.470  -3.238  -0.429  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.496  -0.319  -2.529  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.450  -2.816  -2.820  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       9.094  -1.578  -3.446  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.183  -4.911   1.948  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.114  -5.122   0.957  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.962  -6.249   1.262  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.524  -6.755   2.426  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.429  -5.918   2.850  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.165  -6.737   0.476  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.087  -7.964   3.154  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.602  -9.265   2.510  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       8.526 -10.363   3.572  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       7.677 -10.263   4.441  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       9.319 -11.287   3.497  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.135  -6.903   4.640  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.770  -2.122   4.926  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.715   0.015  -0.435  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       9.024  -4.552  -0.889  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       2.229  -3.941   6.553  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       3.535  -3.459   7.636  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.075  -5.158   7.510  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.827  -6.214   7.702  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.653  -7.395   6.411  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.876  -7.853   6.367  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.325  -6.158   6.562  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       2.615   0.626   4.941  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       1.581   0.995   3.561  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.409  -0.543   4.405  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.833   0.837   0.120  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.597   2.365   1.639  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       3.044   3.158   1.903  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.661   2.954   0.265  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       6.163  -0.744  -3.464  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       5.742   0.355  -2.151  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       7.417   0.221  -2.686  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.215  -3.518  -2.516  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       8.574  -1.325  -4.355  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203      10.130  -1.784  -3.669  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.031  -0.751  -2.754  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      11.070  -6.453   0.992  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      10.157  -6.294  -0.509  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.124  -7.813   0.386  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.166  -7.930   3.116  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.767  -7.938   4.184  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.622  -9.109   2.081  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.291  -9.562   1.735  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.744  -1.777   2.114  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.484   1.223   3.469  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -8.943  -2.180   1.222  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -4.979  -4.857   0.977  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.461  -1.140   2.535  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.370  -0.789   2.438  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.515   0.436   3.047  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.847   0.944   2.913  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.537   0.038   2.198  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.626  -1.057   1.945  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -10.939   0.213   1.637  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.339   2.295   3.402  1.00  0.00           C  
HETATM 1820  CBA HEC A 204      -9.843   3.122   2.220  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.140   4.548   2.685  1.00  0.00           C  
HETATM 1822  O1A HEC A 204      -9.883   5.465   1.923  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -10.621   4.700   3.796  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.739  -3.201   1.298  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.059  -3.184   0.906  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.389  -4.347   0.117  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.270  -5.095   0.093  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.264  -4.395   0.824  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.723  -4.663  -0.541  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.089  -6.518  -0.366  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.661  -6.573  -1.827  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.104  -2.762   1.793  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -3.962  -4.084   1.441  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.601  -4.536   1.576  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.904  -3.452   1.945  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.822  -2.363   2.048  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.084  -5.959   1.450  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.468  -3.374   2.387  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.524  -3.384   1.223  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.709  -0.288   2.807  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.342  -0.159   2.886  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -2.954   1.114   3.446  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.097   1.769   3.710  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.169   0.894   3.335  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.543   1.614   3.706  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.242   3.180   4.248  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.819   3.248   5.714  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.491   4.447   6.384  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -4.039   5.557   6.159  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.445   4.234   7.115  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.718   2.200   3.902  1.00  0.00           H  
HETATM 1852  HHB HEC A 204      -9.973  -2.261   0.874  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.711  -5.926   0.930  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.394  -0.980   2.689  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -10.922   0.957   0.853  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.605   0.534   2.424  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.285  -0.727   1.233  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.145   2.149   4.107  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.530   2.822   3.887  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.090   3.144   1.444  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.742   2.676   1.829  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.373  -3.804  -0.465  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.179  -5.506  -0.043  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204      -9.563  -4.903  -1.581  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.334  -6.993   0.246  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -6.857  -7.557  -2.224  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -5.604  -6.360  -1.894  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -7.214  -5.838  -2.392  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -2.916  -6.647   1.454  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.535  -6.062   0.527  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.432  -6.181   2.284  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.327  -2.479   2.983  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       1.517  -3.178   1.593  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.242  -2.628   0.505  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.509  -4.353   0.746  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -0.845   1.049   3.107  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.479   2.660   3.443  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.304   1.489   4.751  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.622   3.845   3.668  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.272   3.489   4.162  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.116   2.339   6.217  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.748   3.359   5.773  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      20.183  14.891   2.291  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.505  13.576   2.100  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.357  13.422   3.100  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.417  13.939   4.198  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.589  12.530   2.361  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.526  15.659   2.051  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.019  14.942   1.674  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.478  14.988   3.284  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.140  13.485   1.089  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.352  11.624   1.823  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.637  12.319   3.419  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.543  12.908   2.025  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.347  12.712   2.681  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.166  12.480   3.549  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.500  11.490   4.661  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.052  10.434   4.420  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.134  11.883   2.599  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.932  11.267   1.495  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.208  12.062   1.374  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.800  13.409   3.956  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.551  11.129   3.112  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.491  12.651   2.209  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.157  10.237   1.734  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.382  11.320   0.568  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.045  11.404   1.183  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.121  12.805   0.597  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.159  11.811   5.877  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.448  10.872   6.994  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.232   9.992   7.255  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.393  10.295   8.080  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.729  11.741   8.204  1.00  0.00           C  
ATOM     32  CG  LYS A   3      18.039  12.505   8.002  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.991  12.202   9.161  1.00  0.00           C  
ATOM     34  CE  LYS A   3      20.409  12.636   8.784  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      20.927  13.344   9.987  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.705  12.661   6.053  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.310  10.266   6.764  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.916  12.436   8.337  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.811  11.109   9.072  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.494  12.199   7.071  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.837  13.565   7.973  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      18.670  12.741  10.040  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      18.983  11.142   9.365  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      21.019  11.770   8.562  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      20.386  13.308   7.941  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      20.516  14.298  10.031  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      21.963  13.414   9.930  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      20.661  12.815  10.842  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.139   8.912   6.554  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.983   7.989   6.739  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.636   7.873   8.225  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.511   7.770   9.061  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.454   6.643   6.190  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.833   8.707   5.902  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.130   8.338   6.178  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      13.626   6.137   5.715  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      14.831   6.036   6.999  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      15.240   6.805   5.466  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.362   7.896   8.500  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.887   7.795   9.895  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.972   6.354  10.393  1.00  0.00           C  
ATOM     62  O   PRO A   5      12.083   5.422   9.622  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.445   8.284   9.823  1.00  0.00           C  
ATOM     64  CG  PRO A   5      10.013   8.077   8.400  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.259   8.014   7.545  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.460   8.447  10.533  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.823   7.705  10.492  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.393   9.329  10.076  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.451   7.157   8.309  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.403   8.907   8.082  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.226   7.151   6.894  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.368   8.917   6.969  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.933   6.170  11.681  1.00  0.00           N  
ATOM     74  CA  ALA A   6      12.027   4.799  12.245  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.918   3.916  11.679  1.00  0.00           C  
ATOM     76  O   ALA A   6      10.096   4.348  10.896  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.850   4.980  13.753  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.851   6.937  12.280  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.993   4.371  12.037  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      12.818   5.100  14.216  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.360   4.109  14.164  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.248   5.855  13.943  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.893   2.680  12.079  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.848   1.750  11.586  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.605   1.866  12.466  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.653   2.383  13.564  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.472   0.362  11.716  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.911   0.395  11.196  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.112   0.893  10.101  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.786  -0.079  11.902  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.563   2.362  12.712  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.608   1.953  10.554  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.468   0.062  12.754  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.900  -0.342  11.136  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.497   1.383  11.994  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.250   1.457  12.800  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.412   2.655  12.356  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.493   3.065  13.037  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.488   0.969  11.112  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.680   0.551  12.658  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.501   1.566  13.844  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.708   3.217  11.216  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.904   4.378  10.745  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.453   3.950  10.610  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.139   3.014   9.907  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.473   4.761   9.381  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.752   6.262   9.364  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.016   6.527   8.546  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.575   7.006   8.727  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.442   2.871  10.673  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.993   5.206  11.430  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.391   4.218   9.208  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.758   4.519   8.610  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.891   6.609  10.379  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.024   7.556   8.219  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.027   5.874   7.685  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.886   6.335   9.155  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       3.753   7.059   9.429  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.256   6.483   7.839  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.887   8.009   8.460  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.568   4.609  11.286  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.140   4.204  11.195  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.382   5.067  10.193  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.146   6.239  10.411  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.571   4.397  12.596  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.487   3.040  13.300  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.458   3.143  14.499  1.00  0.00           C  
ATOM    128  CE  LYS A  10       0.215   2.539  15.733  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -0.704   2.849  16.863  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.843   5.358  11.856  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.067   3.166  10.918  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.212   5.059  13.159  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.417   4.822  12.522  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.111   2.299  12.606  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.469   2.749  13.641  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.689   4.182  14.686  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.369   2.604  14.287  1.00  0.00           H  
ATOM    138  HE2 LYS A  10       0.323   1.470  15.615  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       1.176   2.999  15.902  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -0.891   3.871  16.887  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -0.264   2.555  17.758  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -1.600   2.339  16.731  1.00  0.00           H  
ATOM    143  N   MET A  11      -0.025   4.479   9.108  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.802   5.235   8.093  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.262   5.251   8.529  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.936   4.246   8.482  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.630   4.445   6.794  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.459   5.093   5.941  1.00  0.00           C  
ATOM    149  SD  MET A  11       0.414   4.396   4.272  1.00  0.00           S  
ATOM    150  CE  MET A  11       1.036   5.855   3.400  1.00  0.00           C  
ATOM    151  H   MET A  11       0.159   3.528   8.973  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.420   6.237   7.981  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.345   3.429   7.027  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.560   4.444   6.247  1.00  0.00           H  
ATOM    155  HG2 MET A  11       0.292   6.158   5.893  1.00  0.00           H  
ATOM    156  HG3 MET A  11       1.423   4.898   6.387  1.00  0.00           H  
ATOM    157  HE1 MET A  11       0.581   5.910   2.421  1.00  0.00           H  
ATOM    158  HE2 MET A  11       2.106   5.782   3.292  1.00  0.00           H  
ATOM    159  HE3 MET A  11       0.792   6.742   3.967  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.749   6.369   8.984  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.166   6.412   9.452  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.008   7.328   8.569  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.122   7.678   8.904  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.094   6.960  10.874  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.053   8.079  10.947  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.020   8.890  10.037  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.307   8.105  11.912  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.182   7.169   9.040  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.585   5.418   9.462  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.059   7.349  11.154  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.816   6.167  11.547  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.492   7.715   7.446  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.268   8.602   6.541  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.672   8.032   6.323  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.614   8.752   6.056  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.481   8.594   5.237  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.348   9.616   5.326  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.930  10.996   5.639  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.128  12.070   4.900  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.384  13.327   5.654  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.593   7.417   7.192  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.319   9.602   6.938  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.066   7.610   5.076  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.135   8.847   4.420  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.664   9.325   6.113  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.821   9.654   4.385  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.961  11.032   5.318  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.875  11.176   6.701  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.074  11.826   4.914  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.479  12.169   3.885  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.589  13.100   6.648  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.197  13.822   5.236  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.543  13.937   5.607  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.814   6.740   6.433  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.154   6.110   6.229  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.650   5.461   7.525  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.966   5.454   8.529  1.00  0.00           O  
ATOM    198  CB  THR A  14      -7.928   5.042   5.159  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.828   4.226   5.535  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.633   5.715   3.819  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.037   6.183   6.644  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.866   6.840   5.876  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.813   4.433   5.064  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.023   3.844   6.395  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -6.730   6.302   3.902  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.457   6.359   3.550  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.502   4.960   3.059  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.833   4.906   7.504  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.372   4.245   8.727  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.546   2.997   9.036  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.473   2.548  10.163  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.811   3.864   8.372  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.766   4.943   8.884  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.366   5.699   7.697  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.770   6.191   8.058  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.029   7.328   7.132  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.362   4.917   6.681  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.362   4.926   9.563  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.905   3.777   7.299  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.056   2.919   8.832  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.560   4.479   9.454  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.226   5.634   9.514  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.738   6.545   7.457  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -13.426   5.041   6.844  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.493   5.403   7.904  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.796   6.534   9.081  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -15.039   6.981   6.152  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -14.279   8.041   7.241  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -15.949   7.755   7.355  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.915   2.444   8.038  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -8.076   1.233   8.255  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.600   1.637   8.247  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.936   1.549   7.234  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.392   0.314   7.076  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.868  -0.083   7.119  1.00  0.00           C  
ATOM    236  CD  GLN A  16     -10.004  -1.492   7.700  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -10.730  -2.312   7.173  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -9.332  -1.810   8.772  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.987   2.832   7.141  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.334   0.752   9.185  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.184   0.831   6.150  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.781  -0.574   7.137  1.00  0.00           H  
ATOM    243  HG2 GLN A  16     -10.410   0.616   7.739  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.275  -0.068   6.119  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -8.747  -1.149   9.198  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -9.412  -2.710   9.153  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.144   2.091   9.383  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.738   2.544   9.517  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.757   1.375   9.384  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.944   0.320   9.959  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.689   3.145  10.921  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.806   2.479  11.656  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.886   2.221  10.641  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.520   3.304   8.789  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.740   2.925  11.391  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.855   4.210  10.882  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.462   1.547  12.084  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.181   3.128  12.431  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.415   1.307  10.873  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.566   3.057  10.587  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.707   1.565   8.631  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.701   0.486   8.450  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.321   0.978   8.891  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.061   2.101   8.630  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.707   0.197   6.952  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.455  -0.594   6.588  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.950  -0.620   6.594  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.578   2.424   8.180  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.985  -0.398   9.000  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.716   1.130   6.407  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.498  -1.568   7.049  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       0.417  -0.065   6.945  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.397  -0.703   5.516  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.319  -1.120   7.478  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.694  -1.356   5.846  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.714   0.037   6.206  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.429   0.147   9.558  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.782   0.568  10.015  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.839   0.220   8.960  1.00  0.00           C  
ATOM    280  O   VAL A  19       2.965  -0.915   8.548  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.027  -0.230  11.295  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.436   0.058  11.815  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.000   0.175  12.354  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.102  -0.754   9.761  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.793   1.622  10.231  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.929  -1.285  11.082  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.637   1.116  11.741  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       4.156  -0.488  11.224  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.508  -0.251  12.847  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.428   0.925  13.003  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.724  -0.691  12.938  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.122   0.577  11.870  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.611   1.185   8.526  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.665   0.892   7.512  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.036   0.856   8.187  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.481   1.832   8.758  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.610   2.038   6.498  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.716   1.842   5.485  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.679   0.743   4.620  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.781   2.750   5.413  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.703   0.552   3.684  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.803   2.559   4.477  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.765   1.460   3.613  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.505   2.095   8.877  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.462  -0.047   7.020  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.655   2.033   5.997  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.747   2.981   7.002  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.861   0.043   4.674  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.816   3.597   6.078  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.674  -0.296   3.019  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.622   3.259   4.421  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.555   1.313   2.890  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.711  -0.257   8.127  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.045  -0.347   8.765  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.140  -0.096   7.726  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.505  -0.976   6.972  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.114  -1.779   9.281  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.159  -1.777  10.809  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.100  -2.267  11.402  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.173  -1.244  11.479  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.343  -1.036   7.666  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.128   0.348   9.582  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.243  -2.324   8.945  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.997  -2.246   8.895  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.414  -0.849  11.001  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.193  -1.239  12.459  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.668   1.096   7.680  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.739   1.387   6.687  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.811   0.298   6.757  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.385  -0.084   5.758  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.323   2.735   7.109  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.544   3.855   6.474  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.713   4.683   7.213  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.490   4.328   5.182  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.208   5.605   6.376  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.651   5.436   5.127  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.364   1.795   8.296  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.327   1.454   5.692  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.270   2.827   8.184  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.354   2.792   6.794  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.515   4.600   8.167  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.989   3.884   4.331  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.527   6.388   6.675  1.00  0.00           H  
ATOM    344  N   SER A  23      12.075  -0.212   7.930  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.103  -1.283   8.058  1.00  0.00           C  
ATOM    346  C   SER A  23      12.830  -2.379   7.028  1.00  0.00           C  
ATOM    347  O   SER A  23      13.726  -2.859   6.363  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.939  -1.824   9.478  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.570  -3.093   9.573  1.00  0.00           O  
ATOM    350  H   SER A  23      11.595   0.105   8.723  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.093  -0.876   7.927  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.397  -1.146  10.179  1.00  0.00           H  
ATOM    353  HB3 SER A  23      11.885  -1.916   9.707  1.00  0.00           H  
ATOM    354  HG  SER A  23      14.413  -2.973  10.018  1.00  0.00           H  
ATOM    355  N   THR A  24      11.592  -2.771   6.884  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.257  -3.825   5.886  1.00  0.00           C  
ATOM    357  C   THR A  24      11.399  -3.257   4.474  1.00  0.00           C  
ATOM    358  O   THR A  24      11.307  -3.970   3.493  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.801  -4.201   6.172  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.287  -3.359   7.194  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.727  -5.660   6.625  1.00  0.00           C  
ATOM    362  H   THR A  24      10.884  -2.363   7.423  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.892  -4.684   6.013  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.213  -4.076   5.276  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.387  -3.121   6.958  1.00  0.00           H  
ATOM    366 HG21 THR A  24      10.723  -6.026   6.822  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.271  -6.255   5.848  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.133  -5.728   7.524  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.613  -1.975   4.366  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.749  -1.347   3.031  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.108  -0.657   2.900  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.479  -0.196   1.838  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.606  -0.345   2.992  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.323  -1.088   3.221  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.828  -1.328   4.493  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.443  -1.684   2.357  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.697  -2.043   4.358  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.420  -2.289   3.077  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.671  -1.418   5.166  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.619  -2.081   2.253  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.742   0.396   3.769  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.581   0.135   2.035  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.235  -1.043   5.337  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.530  -1.685   1.281  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.090  -2.378   5.186  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.859  -0.591   3.964  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.197   0.059   3.887  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.989  -0.553   2.730  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.907   0.045   2.204  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.869  -0.249   5.226  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.156  -1.748   5.324  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.549  -2.101   6.759  1.00  0.00           C  
ATOM    393  CE  LYS A  26      18.040  -1.828   6.963  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      18.699  -3.154   6.796  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.547  -0.975   4.811  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.095   1.125   3.757  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.797   0.301   5.297  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.215   0.044   6.033  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.272  -2.302   5.044  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      16.967  -2.004   4.658  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      15.974  -1.497   7.448  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      16.348  -3.146   6.941  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      18.399  -1.131   6.218  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.222  -1.448   7.956  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      19.699  -3.016   6.550  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      18.223  -3.683   6.036  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      18.634  -3.688   7.684  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.627  -1.740   2.325  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.340  -2.396   1.194  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.603  -2.107  -0.115  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.051  -2.464  -1.186  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.305  -3.892   1.514  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.877  -2.197   2.760  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.361  -2.053   1.138  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      17.150  -4.147   2.135  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.348  -4.457   0.595  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      15.390  -4.125   2.038  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.476  -1.451  -0.032  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.708  -1.123  -1.264  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.278   0.142  -1.890  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.187   0.748  -1.360  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.273  -0.892  -0.786  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.442  -0.265  -1.906  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.649  -2.229  -0.383  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.140  -1.165   0.842  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.741  -1.939  -1.964  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.283  -0.228   0.062  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      10.410  -0.211  -1.598  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.523  -0.870  -2.797  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.809   0.730  -2.111  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      12.123  -2.590   0.517  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      11.791  -2.945  -1.178  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      10.593  -2.093  -0.205  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.757   0.555  -3.006  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.289   1.787  -3.632  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.539   3.000  -3.107  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.410   3.258  -3.469  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.058   1.635  -5.124  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.406   1.563  -5.835  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.859   0.104  -5.931  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.388   0.043  -5.913  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.739  -1.062  -6.849  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.019   0.064  -3.423  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.345   1.884  -3.432  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.494   0.735  -5.313  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.512   2.493  -5.481  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.312   1.978  -6.828  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.136   2.129  -5.274  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      15.466  -0.450  -5.092  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.494  -0.327  -6.851  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.805   0.978  -6.259  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      17.745  -0.186  -4.921  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      18.732  -1.334  -6.708  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      17.603  -0.741  -7.830  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      17.128  -1.882  -6.663  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.169   3.744  -2.261  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.508   4.959  -1.706  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.861   5.743  -2.847  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.930   6.499  -2.651  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.630   5.775  -1.061  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.981   5.122   0.591  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.078   3.504  -2.000  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.772   4.686  -0.966  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.519   5.711  -1.669  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.323   6.808  -0.981  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.350   5.560  -4.043  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.773   6.281  -5.210  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.624   5.463  -5.803  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.859   5.948  -6.608  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.099   4.942  -4.174  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.400   7.245  -4.886  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.535   6.424  -5.961  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.483   4.227  -5.407  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.364   3.411  -5.953  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.080   3.792  -5.218  1.00  0.00           C  
ATOM    476  O   ASP A  32       8.009   3.828  -5.789  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.754   1.958  -5.685  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.567   1.141  -6.962  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.636   1.429  -7.695  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.361   0.244  -7.189  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.098   3.842  -4.748  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.257   3.579  -7.014  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.785   1.916  -5.383  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.134   1.550  -4.901  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.196   4.118  -3.961  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.001   4.549  -3.186  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.889   6.071  -3.302  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.902   6.600  -3.773  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.284   4.128  -1.745  1.00  0.00           C  
ATOM    490  SG  CYS A  33       8.005   2.349  -1.568  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.078   4.110  -3.534  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.108   4.067  -3.557  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.310   4.358  -1.498  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.625   4.663  -1.078  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.922   6.774  -2.910  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.910   8.257  -3.034  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.471   8.632  -4.405  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.334   9.478  -4.519  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.850   8.773  -1.943  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.282   8.495  -0.578  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.135   9.117  -0.109  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.717   7.692   0.446  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.926   8.684   1.149  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.863   7.817   1.533  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.718   6.322  -2.562  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.916   8.651  -2.898  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.810   8.287  -2.037  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.981   9.835  -2.065  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.576   9.752  -0.603  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.581   7.047   0.407  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.100   8.995   1.768  1.00  0.00           H  
ATOM    512  N   HIS A  35       9.008   7.985  -5.442  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.535   8.281  -6.806  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.841   9.772  -6.961  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.407  10.585  -6.170  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.437   7.837  -7.772  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.096   8.264  -7.262  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.625   9.530  -7.493  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.104   7.606  -6.564  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.402   9.618  -6.952  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       5.028   8.472  -6.371  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.328   7.289  -5.321  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.428   7.707  -6.987  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.611   8.291  -8.735  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.456   6.772  -7.873  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.100  10.232  -7.975  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.153   6.584  -6.221  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.795  10.509  -6.978  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.604  10.073  -7.976  1.00  0.00           N  
ATOM    530  CA  PRO A  36      11.016  11.476  -8.245  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.816  12.353  -8.605  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.290  12.296  -9.699  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.987  11.345  -9.417  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.610  10.060 -10.078  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.141   9.146  -8.978  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.532  11.882  -7.390  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.864  12.174 -10.100  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      13.004  11.293  -9.061  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.813  10.229 -10.790  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.467   9.629 -10.570  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.369   8.480  -9.340  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.967   8.589  -8.565  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.396  13.177  -7.686  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.246  14.084  -7.950  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.713  15.535  -7.864  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.724  15.835  -7.262  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.236  13.780  -6.844  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.165  14.872  -6.815  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.576  12.427  -7.116  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.850  13.208  -6.818  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.813  13.885  -8.913  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.746  13.749  -5.892  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       6.542  15.732  -6.281  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.283  14.497  -6.317  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.914  15.158  -7.826  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.400  12.318  -8.176  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.636  12.373  -6.588  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       7.226  11.635  -6.776  1.00  0.00           H  
ATOM    559  N   ASN A  38       7.982  16.440  -8.444  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.389  17.869  -8.373  1.00  0.00           C  
ATOM    561  C   ASN A  38       9.873  18.027  -8.718  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.506  18.991  -8.335  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.154  18.232  -6.915  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.097  19.752  -6.760  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.001  20.451  -7.174  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.067  20.298  -6.174  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.159  16.185  -8.910  1.00  0.00           H  
ATOM    568  HA  ASN A  38       7.773  18.480  -9.012  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.236  17.787  -6.588  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       8.960  17.846  -6.318  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       6.338  19.734  -5.840  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.021  21.272  -6.070  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.442  17.086  -9.422  1.00  0.00           N  
ATOM    574  CA  GLY A  39      11.884  17.191  -9.765  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.700  16.478  -8.688  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.887  16.264  -8.834  1.00  0.00           O  
ATOM    577  H   GLY A  39       9.928  16.308  -9.715  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.062  16.727 -10.724  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.174  18.230  -9.804  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.071  16.106  -7.601  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.820  15.404  -6.517  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.906  14.410  -5.793  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.755  14.693  -5.527  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.270  16.514  -5.565  1.00  0.00           C  
ATOM    585  CG  LYS A  40      12.075  17.005  -4.746  1.00  0.00           C  
ATOM    586  CD  LYS A  40      12.551  18.020  -3.704  1.00  0.00           C  
ATOM    587  CE  LYS A  40      13.622  17.380  -2.818  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      13.995  18.440  -1.840  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.106  16.289  -7.499  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.681  14.897  -6.922  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      14.031  16.131  -4.900  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.673  17.336  -6.137  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.356  17.471  -5.402  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.614  16.167  -4.244  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      12.966  18.882  -4.206  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      11.716  18.326  -3.092  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      13.218  16.517  -2.305  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      14.482  17.102  -3.406  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      13.212  18.587  -1.171  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      14.189  19.327  -2.347  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      14.843  18.145  -1.316  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.408  13.246  -5.470  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.558  12.241  -4.766  1.00  0.00           C  
ATOM    604  C   GLU A  41      11.010  12.828  -3.470  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.742  13.065  -2.529  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.480  11.065  -4.447  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.747  10.257  -5.717  1.00  0.00           C  
ATOM    608  CD  GLU A  41      14.021   9.429  -5.537  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.036   8.588  -4.654  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.958   9.651  -6.285  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.338  13.034  -5.693  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.753  11.916  -5.403  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.413  11.435  -4.051  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      12.005  10.431  -3.710  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.912   9.598  -5.907  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.873  10.930  -6.552  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.731  13.050  -3.397  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.160  13.603  -2.142  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.309  12.571  -1.029  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.538  11.640  -0.918  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.690  13.855  -2.434  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.556  14.971  -3.472  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.402  15.041  -4.349  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.612  15.737  -3.372  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.150  12.843  -4.157  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.650  14.524  -1.877  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.240  12.952  -2.811  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.196  14.151  -1.522  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.301  12.730  -0.209  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.514  11.757   0.897  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.583  12.085   2.066  1.00  0.00           C  
ATOM    632  O   TYR A  43      10.017  12.269   3.187  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.977  11.933   1.309  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.878  11.544   0.161  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      13.018  10.197  -0.198  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.576  12.532  -0.546  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.855   9.840  -1.262  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.413  12.174  -1.610  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.552  10.827  -1.967  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.377  10.474  -3.016  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.907  13.487  -0.323  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.349  10.749   0.546  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      12.154  12.966   1.572  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.190  11.304   2.160  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.480   9.434   0.345  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.468  13.570  -0.270  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.963   8.801  -1.538  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.951  12.935  -2.154  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.711   9.589  -2.845  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.306  12.165   1.813  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.347  12.490   2.910  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.161  11.525   2.886  1.00  0.00           C  
ATOM    653  O   GLN A  44       6.058  10.675   2.026  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.885  13.919   2.623  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.548  14.060   1.137  1.00  0.00           C  
ATOM    656  CD  GLN A  44       6.213  15.519   0.823  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       6.295  15.942  -0.313  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       5.835  16.312   1.788  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.977  12.017   0.902  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.842  12.448   3.868  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       6.007  14.140   3.214  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.674  14.612   2.877  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.397  13.749   0.545  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.697  13.439   0.900  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       5.768  15.971   2.705  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.618  17.248   1.597  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.270  11.644   3.830  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.101  10.723   3.866  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.500  10.563   2.472  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.319  11.518   1.743  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.091  11.373   4.807  1.00  0.00           C  
ATOM    672  CG  LYS A  45       2.952  12.860   4.475  1.00  0.00           C  
ATOM    673  CD  LYS A  45       1.865  13.477   5.358  1.00  0.00           C  
ATOM    674  CE  LYS A  45       2.322  14.854   5.843  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.506  15.124   7.059  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.373  12.333   4.519  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.397   9.762   4.256  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.136  10.886   4.690  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.425  11.262   5.824  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.892  13.360   4.657  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.678  12.973   3.437  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       0.953  13.579   4.787  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.687  12.839   6.210  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       3.375  14.833   6.090  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       2.125  15.603   5.092  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       1.656  16.105   7.368  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.790  14.472   7.819  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       0.499  14.983   6.839  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.185   9.356   2.106  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.587   9.107   0.769  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.331   9.956   0.581  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.068  10.470  -0.487  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.221   7.625   0.792  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.728   6.632   0.955  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.339   8.609   2.717  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.301   9.301  -0.012  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.570   7.431   1.632  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.712   7.368  -0.122  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.550  10.091   1.613  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.707  10.889   1.505  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.492  12.324   1.988  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.337  12.899   2.645  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.701  10.173   2.410  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.786   9.655   2.459  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.068  10.884   0.488  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.214   9.335   2.885  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.535   9.820   1.822  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.055  10.858   3.165  1.00  0.00           H  
ATOM    709  N   THR A  48       0.626  12.908   1.665  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.891  14.305   2.100  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.386  15.139   1.985  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.244  14.881   1.165  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.963  14.825   1.144  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.746  13.736   0.675  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.862  15.823   1.875  1.00  0.00           C  
ATOM    716  H   THR A  48       1.288  12.432   1.139  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.261  14.320   3.113  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.493  15.317   0.308  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.530  14.094   0.253  1.00  0.00           H  
ATOM    720 HG21 THR A  48       3.789  15.341   2.150  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.361  16.174   2.766  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.071  16.661   1.227  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.512  16.131   2.812  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.730  16.994   2.781  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.175  17.272   1.342  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.337  17.510   1.080  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.310  18.294   3.470  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.195  16.303   3.464  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.529  16.531   3.334  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -2.185  18.797   3.855  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -0.811  18.933   2.756  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.636  18.069   4.283  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.268  17.249   0.407  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.656  17.519  -1.008  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.054  16.453  -1.919  1.00  0.00           C  
ATOM    736  O   GLY A  50      -0.346  16.750  -2.861  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.334  17.058   0.633  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.733  17.503  -1.096  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.288  18.486  -1.304  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.323  15.211  -1.640  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.761  14.119  -2.481  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.732  12.932  -2.523  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.855  13.061  -2.969  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.545  13.755  -1.779  1.00  0.00           C  
ATOM    745  SG  CYS A  51       1.775  13.272  -3.008  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.888  14.996  -0.870  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.557  14.477  -3.477  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.899  14.607  -1.239  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.380  12.952  -1.086  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.327  11.782  -2.054  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.252  10.610  -2.066  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.245  10.749  -0.910  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.418   9.848  -0.115  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.364   9.380  -1.838  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.587   9.050  -3.076  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.212   8.812  -4.276  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.759   8.898  -3.312  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.259   8.529  -5.186  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.964   8.573  -4.648  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.424  11.691  -1.691  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.767  10.535  -3.010  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.682   9.581  -1.044  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -1.984   8.538  -1.572  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.172   8.847  -4.429  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.537   9.000  -2.571  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.458   8.287  -6.219  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.885  11.882  -0.797  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.846  12.084   0.323  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.293  11.986  -0.164  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.190  12.550   0.431  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.553  13.492   0.841  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -5.086  14.524  -0.155  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -4.464  14.695  -1.190  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -6.106  15.126   0.136  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.721  12.604  -1.439  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.666  11.365   1.105  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.035  13.631   1.798  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.487  13.620   0.953  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.543  11.270  -1.228  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.948  11.151  -1.706  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.679  10.113  -0.854  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.458   8.925  -0.979  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.846  10.692  -3.161  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.945  11.364  -3.986  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -9.078  12.572  -3.974  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.745  10.627  -4.707  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.818  10.807  -1.700  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.447  12.106  -1.651  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.879  10.966  -3.558  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -7.965   9.621  -3.211  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.639   9.653  -4.716  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.453  11.048  -5.238  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.541  10.553   0.022  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.273   9.592   0.894  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.429   8.952   0.125  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.263   8.272   0.690  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.804  10.433   2.054  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.904  10.242   3.278  1.00  0.00           C  
ATOM    799  SD  MET A  55      -9.409  11.859   3.922  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.639  11.709   3.576  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.697  11.516   0.115  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.602   8.834   1.265  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -10.808  11.476   1.770  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.808  10.122   2.297  1.00  0.00           H  
ATOM    805  HG2 MET A  55     -10.444   9.700   4.040  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.024   9.683   2.993  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -7.097  12.444   4.154  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -7.461  11.878   2.526  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -7.305  10.716   3.840  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.482   9.153  -1.162  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.580   8.547  -1.962  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.264   7.077  -2.243  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.112   6.320  -2.670  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.617   9.349  -3.263  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.029   9.307  -3.849  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.724   8.336  -3.600  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.392  10.247  -4.537  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.798   9.699  -1.603  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.521   8.640  -1.444  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.339  10.374  -3.062  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.922   8.921  -3.970  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.047   6.663  -2.000  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.683   5.239  -2.252  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.241   4.781  -3.601  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.441   3.605  -3.834  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.332   4.463  -1.108  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.015   5.155   0.219  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.308   5.355   1.012  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.037   4.016   1.148  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.125   4.270   2.135  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.373   7.288  -1.652  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.613   5.111  -2.221  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.401   4.435  -1.253  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -10.942   3.456  -1.088  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.332   4.543   0.787  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.561   6.115   0.026  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.073   5.740   1.993  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.943   6.057   0.493  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -13.452   3.718   0.195  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -12.368   3.259   1.523  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -14.992   4.543   1.632  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -13.837   5.037   2.776  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.302   3.406   2.685  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.494   5.701  -4.493  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -12.038   5.318  -5.827  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.260   6.026  -6.942  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.429   5.734  -8.109  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.494   5.786  -5.809  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.229   5.129  -4.639  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.324   4.205  -5.176  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -16.200   3.722  -4.018  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -17.578   4.165  -4.367  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.326   6.642  -4.284  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.997   4.249  -5.959  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.525   6.860  -5.698  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.974   5.506  -6.735  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.528   4.555  -4.051  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.677   5.893  -4.022  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -15.932   4.743  -5.888  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -14.870   3.354  -5.661  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -16.155   2.644  -3.940  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -15.887   4.180  -3.093  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.701   5.162  -4.099  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -18.270   3.580  -3.855  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -17.726   4.063  -5.391  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.411   6.953  -6.592  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.626   7.675  -7.634  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.563   6.749  -8.229  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.605   6.388  -7.576  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.970   8.843  -6.898  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.920   9.493  -7.801  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -8.311  10.111  -8.779  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -6.745   9.364  -7.501  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.287   7.175  -5.647  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.280   8.047  -8.407  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.723   9.572  -6.636  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.493   8.480  -6.000  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.726   6.362  -9.465  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.724   5.460 -10.102  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.586   6.281 -10.714  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.912   5.844 -11.625  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.497   4.717 -11.191  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.941   3.352 -10.663  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.709   2.512 -10.321  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.781   1.174 -11.062  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -8.190   0.184 -10.028  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.506   6.665  -9.975  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.336   4.757  -9.380  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.366   5.295 -11.472  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.861   4.578 -12.053  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -9.543   3.488  -9.776  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.522   2.845 -11.418  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.817   3.043 -10.619  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.681   2.330  -9.256  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.517   1.224 -11.852  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -6.813   0.913 -11.461  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -7.624   0.326  -9.168  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -8.034  -0.779 -10.391  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -9.196   0.312  -9.803  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.368   7.470 -10.221  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.275   8.318 -10.775  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.043   8.250  -9.869  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.892   7.341  -9.078  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.847   9.736 -10.796  1.00  0.00           C  
ATOM    905  OG  SER A  61      -6.221  10.070 -12.126  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.923   7.805  -9.486  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.026   8.007 -11.776  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.714   9.786 -10.160  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.098  10.429 -10.437  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.644   9.594 -12.726  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.161   9.204  -9.980  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.937   9.193  -9.126  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.130  10.108  -7.912  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.188  10.676  -7.398  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.825   9.729 -10.026  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.300   9.929 -10.626  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.705   8.186  -8.812  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -1.179   9.777 -11.046  1.00  0.00           H  
ATOM    919  HB2 ALA A  62       0.030   9.071  -9.973  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -0.541  10.717  -9.698  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.343  10.258  -7.454  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.590  11.143  -6.277  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.461  10.429  -5.240  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.734  10.955  -4.180  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.333  12.354  -6.842  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.929  13.609  -6.068  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -5.119  14.104  -5.245  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -4.671  15.251  -4.336  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -5.249  16.477  -4.953  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.091   9.794  -7.885  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.657  11.456  -5.837  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.082  12.475  -7.886  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.397  12.198  -6.743  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -3.105  13.376  -5.409  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.628  14.380  -6.762  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -5.896  14.453  -5.910  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -5.499  13.296  -4.640  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -5.060  15.110  -3.336  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -3.595  15.318  -4.317  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -6.184  16.259  -5.349  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -4.618  16.813  -5.711  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -5.345  17.218  -4.229  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.905   9.240  -5.535  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.760   8.507  -4.566  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.882   7.809  -3.532  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.832   7.283  -3.842  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.681   8.831  -6.393  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.413   9.206  -4.068  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.351   7.773  -5.085  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.309   7.805  -2.304  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.509   7.146  -1.235  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.622   5.624  -1.339  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.651   4.911  -1.207  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.130   7.617   0.079  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.224   7.222   1.221  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.867   7.570   1.193  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.738   6.501   2.306  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -2.027   7.198   2.251  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.897   6.128   3.362  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.542   6.478   3.335  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.714   6.111   4.375  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.158   8.239  -2.086  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.477   7.455  -1.286  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.255   8.689   0.059  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.093   7.146   0.208  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.468   8.124   0.358  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.784   6.233   2.328  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.981   7.466   2.230  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.294   5.572   4.199  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.163   6.865   4.596  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.805   5.124  -1.557  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -5.989   3.654  -1.647  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.537   3.143  -3.020  1.00  0.00           C  
ATOM    974  O   TYR A  66      -5.059   2.034  -3.153  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.494   3.459  -1.430  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -7.977   2.237  -2.168  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.024   2.242  -3.563  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.380   1.104  -1.453  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.474   1.110  -4.252  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -8.830  -0.030  -2.140  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -8.878  -0.027  -3.539  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.322  -1.144  -4.217  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.580   5.716  -1.651  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.439   3.158  -0.863  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -7.690   3.338  -0.375  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.021   4.327  -1.794  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.711   3.123  -4.106  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.345   1.105  -0.373  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.512   1.113  -5.331  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.139  -0.905  -1.589  1.00  0.00           H  
ATOM    991  HH  TYR A  66      -9.832  -0.848  -4.974  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.678   3.939  -4.043  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.250   3.486  -5.401  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.764   3.118  -5.400  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.398   1.962  -5.487  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.498   4.687  -6.315  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.719   4.503  -7.588  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.136   3.636  -8.584  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.535   5.041  -8.029  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.215   3.670  -9.563  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.219   4.512  -9.277  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.062   4.832  -3.922  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.844   2.648  -5.728  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.551   4.758  -6.541  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.171   5.590  -5.822  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.959   3.104  -8.581  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.942   5.766  -7.492  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.268   3.077 -10.462  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.907   4.095  -5.315  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.440   3.817  -5.324  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.087   2.655  -4.388  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.038   2.059  -4.506  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.795   5.110  -4.826  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.226   5.019  -5.255  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.107   3.607  -6.329  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -0.100   4.883  -4.030  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -1.560   5.776  -4.456  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.267   5.586  -5.639  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.932   2.340  -3.444  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.604   1.231  -2.502  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.146  -0.112  -2.991  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.467  -1.116  -2.922  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.271   1.627  -1.191  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.657   2.933  -0.690  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.625   2.606   0.759  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.556   3.950   0.492  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.767   2.841  -3.339  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.544   1.163  -2.361  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.331   1.762  -1.352  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.114   0.853  -0.459  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.051   3.365  -1.471  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.444   3.619  -0.424  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       1.494   3.705   0.971  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.168   4.862   0.916  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.711   4.087  -0.569  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.358  -0.157  -3.464  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.912  -1.460  -3.924  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.761  -1.616  -5.438  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.844  -2.705  -5.969  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.391  -1.413  -3.550  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.530  -1.017  -2.111  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.821   0.281  -1.728  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.433  -1.739  -0.951  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.890   0.301  -0.386  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.663  -0.904   0.136  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.906   0.653  -3.503  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.427  -2.271  -3.408  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.894  -0.687  -4.171  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.831  -2.386  -3.701  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.957   1.044  -2.326  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.215  -2.795  -0.890  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.108   1.183   0.196  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.556  -0.539  -6.138  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.421  -0.635  -7.615  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -2.009  -1.077  -8.004  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -1.039  -0.389  -7.753  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.708   0.777  -8.114  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.211   1.043  -8.034  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.756   0.935  -6.949  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.793   1.350  -9.062  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.502   0.334  -5.695  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -4.152  -1.319  -8.015  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.180   1.491  -7.498  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.381   0.872  -9.133  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.888  -2.223  -8.621  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.541  -2.712  -9.033  1.00  0.00           C  
ATOM   1067  C   LYS A  72      -0.114  -2.022 -10.330  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.027  -1.638 -10.494  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.711  -4.218  -9.246  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.421  -4.475 -10.576  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.543  -5.983 -10.805  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -2.887  -6.294 -11.467  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -2.612  -7.442 -12.376  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.685  -2.760  -8.816  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.178  -2.527  -8.256  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.262  -4.689  -9.259  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -1.300  -4.630  -8.440  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -2.407  -4.033 -10.549  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -0.851  -4.036 -11.380  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -0.739  -6.316 -11.447  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -1.484  -6.497  -9.857  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -3.619  -6.568 -10.719  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -3.231  -5.445 -12.038  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -2.151  -7.096 -13.241  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -3.508  -7.911 -12.622  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -1.985  -8.119 -11.898  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -1.025  -1.853 -11.246  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.678  -1.176 -12.528  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.503   0.320 -12.262  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -1.160   1.151 -12.857  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.940  -2.163 -11.086  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.242  -1.588 -12.917  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -1.473  -1.322 -13.243  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.374   0.663 -11.361  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.594   2.099 -11.030  1.00  0.00           C  
ATOM   1096  C   THR A  74       1.940   2.573 -11.581  1.00  0.00           C  
ATOM   1097  O   THR A  74       2.840   1.786 -11.797  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.608   2.135  -9.504  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.329   1.011  -9.015  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.826   2.089  -8.975  1.00  0.00           C  
ATOM   1101  H   THR A  74       0.883  -0.028 -10.888  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.212   2.707 -11.409  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.086   3.040  -9.168  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.262   1.238  -9.009  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -0.813   1.884  -7.914  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.373   1.308  -9.484  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.308   3.039  -9.152  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.092   3.854 -11.804  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.392   4.357 -12.332  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.546   3.613 -11.654  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.347   2.967 -12.300  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.441   5.846 -11.969  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.482   6.536 -12.851  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.887   6.255 -12.315  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       6.591   5.242 -13.221  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       7.511   4.494 -12.320  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.357   4.477 -11.624  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.437   4.235 -13.402  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.469   6.300 -12.131  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.720   5.955 -10.932  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.403   6.158 -13.859  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       4.304   7.599 -12.849  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       6.453   7.175 -12.302  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       5.820   5.857 -11.315  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.869   4.571 -13.666  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       7.156   5.749 -13.987  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       6.978   4.130 -11.506  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       8.263   5.132 -11.988  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       7.934   3.699 -12.838  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.630   3.698 -10.353  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.725   2.993  -9.627  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.198   1.713  -8.991  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.038   1.376  -9.129  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.159   3.952  -8.525  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.455   5.300  -9.121  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.674   5.534  -9.765  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.500   6.317  -9.034  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       7.935   6.789 -10.323  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       5.760   7.570  -9.589  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       6.977   7.806 -10.233  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.970   4.223  -9.855  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.549   2.788 -10.287  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.366   4.053  -7.800  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.036   3.561  -8.038  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.411   4.747  -9.831  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.559   6.132  -8.535  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       8.875   6.973 -10.821  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.023   8.356  -9.521  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.177   8.771 -10.662  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.022   1.007  -8.264  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.522  -0.220  -7.603  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.785   0.178  -6.329  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.348   0.722  -5.400  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.741  -1.079  -7.297  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.715  -0.327  -6.390  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.003  -1.142  -6.259  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.542  -1.478  -7.652  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77      10.867  -2.114  -7.409  1.00  0.00           N  
ATOM   1159  H   LYS A  77       6.951   1.298  -8.134  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.854  -0.752  -8.265  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.412  -1.976  -6.803  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.238  -1.339  -8.221  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.939   0.638  -6.818  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.272  -0.196  -5.415  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.739  -0.571  -5.713  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.795  -2.059  -5.729  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       8.878  -2.169  -8.154  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       9.664  -0.580  -8.237  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77      11.262  -1.761  -6.514  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77      11.512  -1.880  -8.191  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77      10.751  -3.146  -7.351  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.515  -0.065  -6.313  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.671   0.314  -5.143  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.815  -0.688  -3.997  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.500  -1.687  -4.107  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.243   0.286  -5.684  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.130  -0.744  -6.657  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.108  -0.477  -7.095  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.912   1.309  -4.809  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.556   0.088  -4.878  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.008   1.242  -6.128  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.493  -0.460  -7.317  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.157  -0.427  -2.897  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.233  -1.356  -1.736  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.707  -2.732  -2.152  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.448  -3.692  -2.232  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.334  -0.725  -0.673  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.814   1.006  -0.422  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.606   0.381  -2.840  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.243  -1.430  -1.374  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.307  -0.768  -1.000  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.438  -1.264   0.255  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.438  -2.829  -2.437  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.128  -4.139  -2.871  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.480  -4.528  -4.222  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.592  -5.692  -4.554  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.633  -3.903  -3.004  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.262  -5.036  -3.815  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.272  -3.859  -1.608  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.138  -2.038  -2.381  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.066  -4.901  -2.133  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.802  -2.967  -3.510  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -1.523  -5.802  -3.997  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -2.617  -4.646  -4.760  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -3.091  -5.456  -3.265  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -1.704  -3.197  -0.970  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -2.280  -4.851  -1.181  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -3.287  -3.496  -1.685  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.885  -3.557  -4.997  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.500  -3.861  -6.321  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.893  -4.449  -6.097  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.271  -5.428  -6.709  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.793  -2.626  -4.704  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.883  -4.575  -6.849  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.583  -2.954  -6.899  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.651  -3.870  -5.205  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.011  -4.410  -4.920  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.860  -5.653  -4.056  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.712  -6.519  -4.019  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.732  -3.309  -4.142  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.521  -3.566  -4.246  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.318  -3.095  -4.708  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.536  -4.635  -5.835  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.481  -2.348  -4.559  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.424  -3.342  -3.107  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.764  -5.736  -3.360  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.509  -6.904  -2.485  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.149  -8.124  -3.338  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.800  -9.148  -3.272  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.344  -6.454  -1.605  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.894  -5.753  -0.397  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.191  -5.657   0.794  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.089  -5.113  -0.180  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.962  -4.986   1.666  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.128  -4.632   1.123  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.099  -5.018  -3.417  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.373  -7.112  -1.874  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.716  -5.775  -2.157  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.765  -7.303  -1.299  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.293  -6.003   0.964  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.874  -4.992  -0.914  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.673  -4.762   2.682  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.137  -8.022  -4.158  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.767  -9.167  -5.025  1.00  0.00           C  
ATOM   1245  C   LEU A  84       3.001  -9.645  -5.792  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.152 -10.815  -6.085  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.726  -8.590  -5.977  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.518  -9.473  -5.961  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.731  -8.655  -6.405  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.319 -10.653  -6.915  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.627  -7.188  -4.217  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.341  -9.969  -4.444  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.462  -7.591  -5.657  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.130  -8.551  -6.971  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.677  -9.838  -4.958  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.863  -8.754  -7.472  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.575  -7.615  -6.156  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.613  -9.016  -5.898  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -1.087 -10.636  -7.674  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84      -0.379 -11.578  -6.361  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84       0.652 -10.576  -7.383  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.890  -8.743  -6.111  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.125  -9.134  -6.849  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.193  -9.603  -5.858  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.756 -10.670  -5.997  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.578  -7.862  -7.567  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.532  -7.461  -8.609  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.052  -7.795 -10.008  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.257  -7.912 -10.159  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       4.235  -7.928 -10.905  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.750  -7.807  -5.857  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.907  -9.908  -7.568  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.694  -7.065  -6.846  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.522  -8.043  -8.059  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       3.616  -8.003  -8.424  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.344  -6.401  -8.540  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.467  -8.816  -4.852  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.490  -9.223  -3.847  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.124 -10.590  -3.264  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.946 -11.270  -2.684  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.439  -8.140  -2.765  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.159  -6.998  -3.207  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.067  -8.672  -1.474  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.995  -7.962  -4.754  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.470  -9.252  -4.297  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.412  -7.868  -2.575  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       8.144  -6.346  -2.501  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       9.126  -8.819  -1.622  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.606  -9.612  -1.209  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.910  -7.958  -0.677  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.893 -10.995  -3.421  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.468 -12.318  -2.883  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.731 -13.412  -3.920  1.00  0.00           C  
ATOM   1294  O   ALA A  87       6.066 -14.532  -3.588  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.967 -12.175  -2.619  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.248 -10.430  -3.895  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.986 -12.536  -1.965  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.548 -11.451  -3.303  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.810 -11.843  -1.604  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.484 -13.130  -2.765  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.586 -13.090  -5.174  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.829 -14.101  -6.240  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.905 -15.301  -6.031  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.730 -15.153  -5.759  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.318 -12.180  -5.415  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.633 -13.658  -7.207  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.856 -14.431  -6.197  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.428 -16.488  -6.160  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       4.583 -17.702  -5.971  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.609 -18.145  -4.510  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.794 -19.307  -4.206  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       5.222 -18.764  -6.856  1.00  0.00           C  
ATOM   1313  H   ALA A  89       6.378 -16.583  -6.381  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       3.571 -17.512  -6.294  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       5.956 -19.309  -6.283  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       5.700 -18.289  -7.698  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       4.462 -19.444  -7.207  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.420 -17.230  -3.605  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.429 -17.593  -2.166  1.00  0.00           C  
ATOM   1320  C   ASP A  90       3.072 -17.269  -1.552  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.890 -16.258  -0.905  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.532 -16.737  -1.552  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.581 -16.967  -0.040  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.593 -17.431   0.503  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.609 -16.674   0.549  1.00  0.00           O  
ATOM   1326  H   ASP A  90       4.269 -16.304  -3.872  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.660 -18.640  -2.042  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.476 -17.014  -1.990  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.333 -15.696  -1.752  1.00  0.00           H  
ATOM   1330  N   ALA A  91       2.119 -18.124  -1.769  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.750 -17.893  -1.219  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.835 -17.301   0.191  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.057 -16.607   0.638  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       0.100 -19.277  -1.180  1.00  0.00           C  
ATOM   1335  H   ALA A  91       2.306 -18.918  -2.308  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       0.188 -17.240  -1.868  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.671 -19.925  -0.531  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.078 -19.693  -2.176  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.909 -19.189  -0.803  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.909 -17.551   0.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.058 -16.984   2.254  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.438 -15.514   2.128  1.00  0.00           C  
ATOM   1343  O   ALA A  92       1.965 -14.666   2.860  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.187 -17.784   2.904  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.623 -18.094   0.502  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.146 -17.094   2.815  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.351 -18.694   2.345  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       2.915 -18.030   3.920  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       4.092 -17.195   2.905  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.274 -15.209   1.181  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.680 -13.800   0.964  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.524 -13.039   0.318  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.415 -11.836   0.432  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.866 -13.890   0.011  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.167 -13.847   0.809  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.351 -13.703  -0.148  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.569 -14.425   0.432  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.211 -15.092  -0.735  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.626 -15.912   0.596  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       3.977 -13.340   1.893  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.810 -14.816  -0.533  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.839 -13.065  -0.682  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.145 -13.007   1.488  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.269 -14.763   1.372  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.095 -14.136  -1.104  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.584 -12.656  -0.278  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       9.247 -13.713   0.883  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.259 -15.163   1.155  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.396 -14.389  -1.478  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       8.577 -15.830  -1.104  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93      10.109 -15.522  -0.437  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.651 -13.739  -0.354  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.496 -13.056  -0.999  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.549 -12.702   0.061  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.290 -11.747  -0.074  1.00  0.00           O  
ATOM   1376  CB  LYS A  94      -0.065 -14.065  -2.000  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.100 -13.517  -3.418  1.00  0.00           C  
ATOM   1378  CD  LYS A  94       0.682 -14.605  -4.324  1.00  0.00           C  
ATOM   1379  CE  LYS A  94       0.331 -14.297  -5.781  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -0.472 -15.464  -6.238  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.754 -14.717  -0.427  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.824 -12.167  -1.515  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.472 -15.000  -1.908  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.113 -14.230  -1.798  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94      -0.863 -13.207  -3.798  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       0.770 -12.669  -3.401  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94       1.755 -14.632  -4.209  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94       0.265 -15.562  -4.050  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -0.253 -13.388  -5.842  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       1.228 -14.210  -6.374  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -1.087 -15.177  -7.025  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -1.056 -15.813  -5.449  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94       0.165 -16.221  -6.559  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.604 -13.459   1.123  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.588 -13.163   2.202  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.999 -12.124   3.158  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.707 -11.430   3.859  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.807 -14.499   2.916  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.694 -14.730   3.942  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -1.203 -14.368   5.339  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -1.400 -15.646   6.157  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -2.562 -16.331   5.526  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.010 -14.217   1.214  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.516 -12.809   1.783  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.763 -14.485   3.419  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.793 -15.298   2.191  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.398 -15.769   3.924  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.155 -14.110   3.699  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -0.481 -13.732   5.831  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -2.145 -13.847   5.255  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95      -0.518 -16.268   6.101  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -1.628 -15.404   7.184  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -2.758 -17.219   6.029  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -2.343 -16.537   4.529  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -3.399 -15.715   5.577  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.301 -12.017   3.183  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.963 -11.028   4.079  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.199  -9.725   3.320  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.970  -8.642   3.820  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.293 -11.682   4.447  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.217 -11.702   3.241  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.578 -12.264   3.658  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.596 -13.187   4.456  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.578 -11.763   3.173  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.847 -12.589   2.603  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.372 -10.856   4.962  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.762 -11.127   5.231  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.116 -12.691   4.773  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.782 -12.323   2.471  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.345 -10.699   2.869  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.660  -9.837   2.114  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.928  -8.627   1.288  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.629  -8.076   0.701  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.210  -6.981   1.021  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.850  -9.122   0.180  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.112  -9.714   0.806  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.180  -9.861  -0.268  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.623  -8.785   1.911  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.843 -10.729   1.751  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.429  -7.872   1.863  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.343  -9.879  -0.400  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.122  -8.296  -0.460  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.887 -10.684   1.221  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       6.155  -9.723   0.174  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.021  -9.116  -1.032  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       5.115 -10.845  -0.703  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       3.906  -8.758   2.719  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       4.753  -7.790   1.513  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       5.569  -9.152   2.281  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.008  -8.812  -0.158  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.273  -8.309  -0.766  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.481  -8.708   0.074  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.544  -8.131  -0.041  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.345  -8.967  -2.139  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.196 -10.373  -1.997  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.227  -8.418  -3.022  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.347  -9.688  -0.410  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.235  -7.240  -0.874  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.300  -8.748  -2.590  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -2.034 -10.731  -1.699  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.128  -7.483  -2.614  1.00  0.00           H  
ATOM   1462 HG22 THR A  98      -0.602  -8.254  -4.021  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.587  -9.128  -3.053  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.335  -9.682   0.919  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.487 -10.094   1.755  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.107  -8.852   2.386  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.442  -8.071   3.030  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.474 -10.137   1.006  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.223 -10.594   1.140  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.152 -10.760   2.534  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.374  -8.653   2.203  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.014  -7.455   2.813  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.282  -7.722   4.284  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.736  -7.085   5.150  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.345  -7.234   2.094  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.372  -8.078   0.486  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.896  -9.283   1.675  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.383  -6.595   2.702  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.138  -7.606   2.713  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.490  -6.181   1.946  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.127  -8.661   4.571  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.430  -8.959   5.995  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.620 -10.169   6.470  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.838 -11.284   6.039  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.927  -9.265   6.029  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.706  -8.081   5.451  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -10.080  -7.116   6.578  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -10.992  -6.017   6.029  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -11.675  -5.452   7.226  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.561  -9.164   3.853  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.215  -8.096   6.604  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.127 -10.150   5.441  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.237  -9.433   7.049  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.092  -7.568   4.724  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101     -10.605  -8.440   4.973  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -10.596  -7.657   7.358  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101      -9.183  -6.669   6.981  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -10.404  -5.256   5.532  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -11.719  -6.436   5.351  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -12.549  -4.974   6.933  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -11.044  -4.767   7.692  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -11.906  -6.219   7.888  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.687  -9.957   7.359  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.867 -11.095   7.864  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.436 -10.975   7.334  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.582 -11.784   7.639  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.528  -9.051   7.695  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.854 -11.077   8.944  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.294 -12.026   7.525  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.166  -9.974   6.540  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.792  -9.808   5.992  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.908  -9.046   6.981  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.115  -9.084   8.177  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.976  -8.995   4.715  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.550  -7.736   5.042  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.867  -9.333   6.302  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.358 -10.763   5.757  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.023  -8.838   4.245  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.622  -9.532   4.032  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.360  -7.127   4.325  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.069  -8.346   6.480  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.971  -7.564   7.364  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.561  -6.105   7.302  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.773  -5.331   8.215  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.348  -7.733   6.739  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.773  -9.201   6.812  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.707  -9.405   8.006  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.578 -10.640   7.766  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       5.825 -10.383   8.539  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.204  -8.319   5.509  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.959  -7.939   8.373  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.306  -7.415   5.704  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.057  -7.124   7.272  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.897  -9.823   6.928  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.289  -9.471   5.903  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.337  -8.535   8.123  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       3.121  -9.549   8.901  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       4.080 -11.526   8.133  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       4.808 -10.741   6.717  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       6.000  -9.361   8.588  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       6.626 -10.851   8.066  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       5.721 -10.762   9.501  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.009  -5.739   6.200  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.438  -4.341   5.991  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.769  -4.074   6.702  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.076  -2.956   7.061  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.597  -4.250   4.477  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.226  -2.755   3.867  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.144  -6.398   5.485  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.321  -3.652   6.326  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.156  -5.119   4.013  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.639  -4.222   4.237  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.561  -5.090   6.910  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.870  -4.888   7.600  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.933  -5.738   8.873  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.581  -6.765   8.913  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.922  -5.351   6.594  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.321  -4.195   5.719  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.393  -2.903   6.213  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.615  -4.104   4.374  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.707  -2.092   5.190  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.846  -2.765   4.045  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.296  -5.987   6.615  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.015  -3.845   7.834  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.504  -6.136   5.984  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.789  -5.723   7.119  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.243  -2.629   7.142  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.697  -4.948   3.687  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.832  -1.024   5.282  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.264  -5.318   9.912  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.286  -6.103  11.179  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.287  -5.491  12.163  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.676  -4.353  11.952  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -1.865  -6.004  11.730  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.667  -7.020  12.704  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -4.647  -6.170  13.110  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.746  -4.487   9.858  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.533  -7.133  10.981  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.156  -6.137  10.931  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -1.720  -5.029  12.177  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.824  -6.860  13.133  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.268   6.649   3.328  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.753   8.151   4.998  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.393   9.017   4.466  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.819   5.105   1.744  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.141   4.314   2.228  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.102   8.227   4.438  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.987   8.672   5.105  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.265   9.741   5.998  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.556  10.014   5.859  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.081   9.097   4.860  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.265  10.970   6.790  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.310  10.362   7.005  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.501  11.491   6.367  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       6.792  12.805   7.096  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       7.798  12.867   7.783  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       6.004  13.725   6.955  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.167   6.983   3.145  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.905   8.024   3.667  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.302   7.911   3.312  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.428   6.789   2.579  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.103   6.234   2.463  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.418   8.874   3.681  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.715   6.195   2.025  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.629   5.643   3.122  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.447   5.059   2.239  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.578   4.552   1.642  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.290   3.387   0.851  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.968   3.198   0.956  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.453   4.212   1.837  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.277   2.536   0.070  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.137   2.169   0.230  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.683   0.750   0.401  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.371   6.324   3.543  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.629   5.280   3.058  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.258   5.363   3.521  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.158   6.514   4.208  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.461   7.067   4.248  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.182   4.306   3.411  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.942   7.182   4.820  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.202   6.221   5.745  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.320   7.019   6.708  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.062   8.177   6.424  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.917   6.458   7.714  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.019   8.658   5.627  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.075   9.817   4.761  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.594   4.632   1.140  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.454   3.597   1.790  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      10.105  11.983   6.455  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      11.322  10.752   6.795  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201       9.865  10.853   7.789  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.634   9.602   7.368  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.878  10.757   7.835  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.778  11.585   5.328  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.448  11.266   6.441  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.027   9.649   4.323  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.822   9.318   2.783  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      15.198   8.336   4.199  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.477   5.408   1.325  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.242   4.851   2.717  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.028   5.255   3.931  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      16.264   6.435   3.493  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.573   1.688   0.668  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      12.148   3.128  -0.172  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      10.813   2.190  -0.842  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.127   2.210   0.597  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.374   0.142  -0.435  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.298   0.328   1.317  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.761   0.782   0.445  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.627   3.373   3.101  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.706   4.175   4.372  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.447   4.616   2.683  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.261   8.044   5.388  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.277   7.501   4.035  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.587   5.558   5.155  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       3.916   5.642   6.309  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       3.009   8.453  -5.485  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.828   7.932  -8.590  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.946   5.156  -4.989  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.239   8.906  -2.387  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.844  11.761  -5.976  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.493   6.934  -6.520  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.894   6.901  -7.741  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.314   5.635  -8.016  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.669   4.829  -7.027  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.426   5.630  -6.126  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.267   3.382  -6.868  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.434   5.258  -9.173  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.631   6.307  -9.497  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.444   5.849 -10.709  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.376   6.549 -11.072  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -1.122   4.806 -11.254  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.562   7.297  -4.071  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.506   5.924  -4.041  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.921   5.377  -2.798  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.210   6.410  -2.020  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.020   7.617  -2.812  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       4.014   3.907  -2.425  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.598   6.220  -0.575  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.113   6.259  -0.388  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.490   9.988  -4.431  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       4.008  10.026  -3.157  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.177  11.388  -2.706  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.694  12.164  -3.709  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.330  11.296  -4.778  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.772  11.838  -1.384  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.386  13.646  -3.747  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       3.934  14.445  -2.567  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.447   9.593  -6.955  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.440  10.964  -7.023  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.179  11.408  -8.383  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       2.046  10.292  -9.129  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.125   9.203  -8.228  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       2.090  12.827  -8.899  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       2.062  10.096 -10.635  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.370  10.609 -11.237  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.068  11.467 -12.466  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       3.980  11.694 -13.244  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       1.931  11.884 -12.608  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.593   7.522  -9.578  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.844   4.096  -4.829  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.565   9.033  -1.353  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.818  12.855  -5.962  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.317   3.222  -7.354  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       1.178   3.147  -5.818  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       2.015   2.748  -7.319  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.051   5.111 -10.034  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.059   4.335  -8.940  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.285   6.422  -8.647  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.160   7.249  -9.720  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.869   3.754  -1.781  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.125   3.314  -3.319  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       3.115   3.610  -1.905  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.130   6.979   0.030  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.381   7.126   0.198  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.592   6.313  -1.355  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.432   5.365   0.123  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.335  11.026  -0.947  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.427  12.681  -1.551  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       3.978  12.127  -0.712  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.317  13.790  -3.820  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       3.443  15.404  -2.527  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       4.995  14.588  -2.696  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       3.751  13.907  -1.650  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.908  13.408  -8.500  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.153  13.265  -8.589  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       2.144  12.818  -9.978  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.963   9.045 -10.851  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.234  10.623 -11.078  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.897  11.201 -10.502  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       3.982   9.768 -11.528  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.836  -3.477   2.058  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.743  -6.076   4.010  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.583  -2.508   4.353  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.048  -0.780   0.186  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.194  -4.350  -0.197  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.286  -4.142   3.800  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.752  -5.245   4.474  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.035  -5.436   5.707  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.130  -4.452   5.794  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.296  -3.645   4.616  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.118  -4.274   6.910  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.210  -6.538   6.730  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.685  -6.906   6.908  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.989  -7.089   8.396  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       7.392  -6.122   9.022  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       6.814  -8.193   8.885  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.648  -1.948   2.267  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.773  -1.693   3.288  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.028  -0.478   3.081  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.432  -0.013   1.895  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.444  -0.907   1.406  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.000   0.142   4.013  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.812   1.092   1.086  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.445   2.471   1.304  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.449  -2.754   0.361  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       5.989  -1.642  -0.307  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.642  -1.478  -1.581  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.517  -2.493  -1.683  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.413  -3.261  -0.475  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.383  -0.383  -2.604  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.409  -2.803  -2.865  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.921  -1.511  -3.502  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.142  -4.925   1.912  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.081  -5.126   0.927  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.952  -6.230   1.244  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.519  -6.738   2.411  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.399  -5.925   2.819  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.178  -6.684   0.470  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.112  -7.919   3.160  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.609  -9.247   2.590  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       8.030 -10.102   3.718  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       8.624 -11.122   4.026  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       7.003  -9.721   4.256  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.065  -6.935   4.598  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.668  -2.192   4.835  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.648  -0.017  -0.482  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.989  -4.548  -0.920  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.025  -5.200   7.460  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.160  -4.008   6.489  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.449  -3.492   7.576  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.810  -6.205   7.675  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.665  -7.410   6.403  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.892  -7.826   6.382  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.305  -6.115   6.511  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       2.416   1.027   4.470  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       1.736  -0.570   4.781  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.118   0.408   3.450  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.862   0.825   0.044  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       3.457   3.019   0.370  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.457   2.352   1.663  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       2.869   3.019   2.032  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       7.318   0.079  -2.882  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       5.919  -0.812  -3.481  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.726   0.361  -2.177  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.245  -3.406  -2.538  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.785  -1.727  -4.112  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.192  -0.810  -2.727  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       8.145  -1.083  -4.117  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.066  -7.723   0.198  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      11.056  -6.565   1.087  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.280  -6.087  -0.423  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.188  -7.884   3.079  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.833  -7.853   4.202  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.842  -9.055   1.852  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.429  -9.774   2.126  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.781  -1.808   2.130  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.538   1.125   3.604  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -8.967  -2.164   1.180  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.025  -4.876   0.966  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.502  -1.158   2.531  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.407  -0.832   2.469  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.565   0.352   3.148  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.898   0.861   3.026  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.571   0.000   2.241  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.652  -1.070   1.939  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -10.956   0.206   1.650  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.403   2.179   3.582  1.00  0.00           C  
HETATM 1820  CBA HEC A 204      -9.995   3.022   2.455  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.606   4.296   3.039  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.111   5.366   2.723  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.558   4.182   3.794  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.779  -3.214   1.288  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.093  -3.181   0.874  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.428  -4.348   0.090  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.315  -5.104   0.076  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.310  -4.413   0.817  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.763  -4.670  -0.560  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.138  -6.521  -0.404  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.700  -6.549  -1.864  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.144  -2.785   1.791  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.004  -4.103   1.425  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.641  -4.551   1.533  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.942  -3.470   1.910  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.861  -2.382   2.036  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.125  -5.970   1.365  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.503  -3.398   2.344  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.479  -3.401   1.171  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.751  -0.330   2.859  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.385  -0.184   2.907  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.005   1.088   3.482  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.152   1.718   3.803  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.219   0.826   3.438  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.594   1.622   3.668  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.317   3.128   4.351  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.789   3.238   5.780  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.103   4.631   6.328  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -3.336   5.540   6.057  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.104   4.765   7.011  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.793   2.065   4.097  1.00  0.00           H  
HETATM 1852  HHB HEC A 204      -9.974  -2.122   0.767  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.770  -5.947   0.912  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.433  -0.999   2.674  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.299  -0.716   1.207  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -10.912   0.978   0.893  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.639   0.507   2.431  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.162   1.987   4.326  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.583   2.716   4.037  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.218   3.280   1.751  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.760   2.457   1.950  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204      -9.619  -4.834  -1.617  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.443  -3.844  -0.415  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.177  -5.561  -0.110  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.387  -7.009   0.203  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -6.867  -7.535  -2.270  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -5.650  -6.307  -1.923  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -7.271  -5.825  -2.423  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.492  -6.227   2.202  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -2.961  -6.654   1.324  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.559  -6.040   0.448  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.357  -2.506   2.945  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.198  -2.634   0.465  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.455  -4.365   0.682  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.476  -3.207   1.536  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -0.883   0.894   3.308  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.481   2.541   3.114  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.416   1.810   4.717  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.778   3.817   3.721  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.365   3.389   4.345  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.264   2.490   6.399  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.722   3.083   5.782  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      19.640  14.878   2.131  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.841  13.744   3.079  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.606  13.572   3.967  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.547  14.100   5.059  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.055  14.142   3.919  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.149  14.537   1.281  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.565  15.274   1.862  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.066  15.615   2.587  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.048  12.835   2.539  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.450  13.268   4.416  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.759  14.873   4.657  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.814  14.565   3.278  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.656  12.832   3.462  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.403  12.580   4.215  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.655  11.620   5.375  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.520  10.770   5.314  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.487  11.933   3.183  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.407  11.327   2.171  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.659  12.167   2.155  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.973  13.503   4.566  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.883  11.167   3.651  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.859  12.671   2.719  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.645  10.310   2.453  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.946  11.343   1.196  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.534  11.538   2.048  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.616  12.899   1.364  1.00  0.00           H  
ATOM     27  N   LYS A   3      15.893  11.737   6.425  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.085  10.814   7.577  1.00  0.00           C  
ATOM     29  C   LYS A   3      14.908   9.858   7.689  1.00  0.00           C  
ATOM     30  O   LYS A   3      13.956  10.104   8.404  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.156  11.679   8.825  1.00  0.00           C  
ATOM     32  CG  LYS A   3      15.295  12.935   8.656  1.00  0.00           C  
ATOM     33  CD  LYS A   3      16.111  14.024   7.957  1.00  0.00           C  
ATOM     34  CE  LYS A   3      16.030  15.320   8.765  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      17.440  15.640   9.122  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.192  12.420   6.450  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.004  10.262   7.462  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.789  11.103   9.660  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.179  11.962   9.003  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      14.425  12.698   8.063  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      14.984  13.290   9.626  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      17.142  13.709   7.882  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      15.712  14.193   6.967  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      15.602  16.111   8.165  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      15.447  15.170   9.662  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      17.944  14.764   9.362  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      17.453  16.285   9.938  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      17.907  16.096   8.312  1.00  0.00           H  
ATOM     49  N   ALA A   4      14.970   8.766   6.999  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.858   7.778   7.075  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.416   7.636   8.532  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.237   7.532   9.422  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.443   6.465   6.553  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.752   8.596   6.441  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.031   8.091   6.456  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      14.892   5.921   7.370  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      15.193   6.676   5.805  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      13.654   5.869   6.113  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.130   7.654   8.730  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.574   7.547  10.092  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.615   6.107  10.595  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.693   5.165   9.831  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.148   8.060   9.942  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.797   7.882   8.494  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.086   7.770   7.711  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.118   8.190  10.764  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.479   7.481  10.565  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.099   9.101  10.211  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.201   6.990   8.361  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.244   8.742   8.148  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.069   6.889   7.084  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.248   8.653   7.117  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.579   5.941  11.885  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.632   4.580  12.474  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.515   3.709  11.913  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.475   4.186  11.503  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.443   4.790  13.975  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.526   6.718  12.472  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.592   4.127  12.286  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.449   4.478  14.261  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.574   5.835  14.212  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      12.172   4.205  14.516  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.727   2.430  11.907  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.695   1.498  11.394  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.451   1.587  12.275  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.501   2.053  13.395  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.325   0.111  11.503  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.770   0.162  11.000  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.004   0.814   9.995  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.617  -0.449  11.629  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.566   2.081  12.253  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.453   1.716  10.365  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.310  -0.211  12.532  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.765  -0.586  10.901  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.344   1.139  11.778  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.092   1.187  12.582  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.311   2.463  12.267  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.481   2.894  13.041  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.337   0.765  10.879  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.485   0.326  12.343  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.341   1.172  13.631  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.552   3.068  11.135  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.795   4.307  10.793  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.323   3.962  10.621  1.00  0.00           C  
ATOM    105  O   LEU A   9       2.953   3.192   9.758  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.383   4.814   9.480  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.583   6.324   9.584  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       6.843   6.725   8.814  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.373   7.052   8.990  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.216   2.704  10.513  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.918   5.052  11.563  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.333   4.331   9.297  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.704   4.596   8.669  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.692   6.597  10.625  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.701   6.653   9.466  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       6.742   7.740   8.461  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       6.975   6.061   7.972  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       3.540   6.991   9.679  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.100   6.593   8.053  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.628   8.091   8.822  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.482   4.510  11.443  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.034   4.190  11.332  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.320   5.188  10.426  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.165   6.347  10.756  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.489   4.287  12.752  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.401   2.887  13.363  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.441   2.939  14.638  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -1.744   2.166  14.421  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -1.918   1.352  15.657  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.803   5.122  12.139  1.00  0.00           H  
ATOM    131  HA  LYS A  10       0.901   3.187  10.960  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.144   4.904  13.349  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.495   4.725  12.723  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -0.059   2.215  12.653  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.392   2.535  13.602  1.00  0.00           H  
ATOM    136  HD2 LYS A  10       0.112   2.494  15.453  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -0.671   3.967  14.878  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -2.572   2.853  14.300  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -1.660   1.520  13.562  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -2.602   0.591  15.478  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -2.268   1.961  16.426  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -1.005   0.937  15.931  1.00  0.00           H  
ATOM    143  N   MET A  11      -0.142   4.735   9.299  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.880   5.639   8.377  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.365   5.543   8.694  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.986   4.524   8.478  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.591   5.114   6.973  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.055   6.221   6.139  1.00  0.00           C  
ATOM    149  SD  MET A  11      -0.927   7.736   6.273  1.00  0.00           S  
ATOM    150  CE  MET A  11      -0.077   8.673   4.979  1.00  0.00           C  
ATOM    151  H   MET A  11      -0.024   3.791   9.070  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.534   6.655   8.479  1.00  0.00           H  
ATOM    153  HB2 MET A  11       0.081   4.270   7.034  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.514   4.807   6.505  1.00  0.00           H  
ATOM    155  HG2 MET A  11       1.055   6.406   6.504  1.00  0.00           H  
ATOM    156  HG3 MET A  11       0.101   5.913   5.106  1.00  0.00           H  
ATOM    157  HE1 MET A  11       0.926   8.911   5.308  1.00  0.00           H  
ATOM    158  HE2 MET A  11      -0.615   9.586   4.783  1.00  0.00           H  
ATOM    159  HE3 MET A  11      -0.036   8.080   4.076  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.937   6.582   9.225  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.387   6.522   9.576  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.206   7.425   8.663  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.332   7.771   8.960  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.468   7.005  11.019  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.510   8.180  11.231  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -2.315   7.941  11.289  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -3.987   9.298  11.332  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.411   7.392   9.408  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.744   5.506   9.508  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.475   7.322  11.234  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -4.196   6.199  11.678  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.655   7.802   7.554  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.405   8.675   6.615  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.799   8.095   6.361  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.740   8.809   6.071  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.575   8.657   5.340  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.421   9.649   5.480  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.984  11.056   5.691  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.880  12.088   5.458  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.569  13.408   5.516  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.747   7.506   7.334  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.474   9.679   7.000  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.180   7.663   5.184  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.195   8.934   4.504  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.813   9.372   6.331  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.820   9.633   4.584  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.794  11.228   4.995  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.353  11.147   6.701  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.131  12.016   6.233  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.434  11.947   4.487  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.486  13.343   5.032  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.979  14.127   5.048  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.721  13.676   6.509  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.935   6.803   6.469  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.267   6.166   6.236  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.741   5.434   7.495  1.00  0.00           C  
ATOM    197  O   THR A  14      -8.080   5.439   8.515  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.041   5.173   5.096  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.896   4.384   5.378  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.828   5.938   3.791  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.159   6.253   6.704  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.992   6.905   5.936  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.905   4.535   4.997  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.191   3.579   5.812  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -8.742   6.442   3.516  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -7.549   5.246   3.010  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.042   6.666   3.925  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.881   4.799   7.427  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.399   4.061   8.614  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.528   2.834   8.883  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.467   2.331   9.987  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.817   3.639   8.232  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.823   4.619   8.839  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.701   5.204   7.731  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.830   4.226   7.402  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.780   5.006   6.561  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.394   4.805   6.594  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.424   4.705   9.479  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.916   3.640   7.156  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.012   2.646   8.610  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.444   4.099   9.554  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.293   5.418   9.336  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -14.120   6.143   8.063  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -13.103   5.370   6.847  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -14.444   3.379   6.852  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -15.320   3.898   8.306  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -16.632   4.437   6.380  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -15.325   5.247   5.658  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -16.049   5.877   7.059  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.845   2.356   7.880  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.964   1.169   8.070  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.505   1.622   8.118  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.811   1.591   7.123  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.217   0.285   6.847  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.493  -0.531   7.062  1.00  0.00           C  
ATOM    236  CD  GLN A  16     -10.550  -0.104   6.041  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -11.177   0.925   6.191  1.00  0.00           O  
ATOM    238  NE2 GLN A  16     -10.775  -0.858   5.000  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.906   2.783   6.999  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.230   0.641   8.972  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.329   0.907   5.971  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.383  -0.385   6.709  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.274  -1.581   6.937  1.00  0.00           H  
ATOM    244  HG3 GLN A  16      -9.869  -0.357   8.059  1.00  0.00           H  
ATOM    245 HE21 GLN A  16     -10.269  -1.689   4.878  1.00  0.00           H  
ATOM    246 HE22 GLN A  16     -11.449  -0.594   4.339  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.095   2.042   9.283  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.706   2.529   9.479  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.692   1.392   9.328  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.781   0.372   9.981  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.717   3.075  10.905  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.835   2.349  11.580  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.876   2.100  10.522  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.486   3.323   8.788  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.776   2.864  11.396  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.913   4.135  10.903  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.478   1.410  11.982  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.252   2.958  12.366  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.385   1.163  10.702  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.580   2.918  10.478  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.724   1.569   8.469  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.693   0.517   8.266  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.335   1.016   8.760  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.056   2.139   8.511  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.668   0.290   6.757  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.403  -0.477   6.382  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.899  -0.518   6.340  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.670   2.401   7.957  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.970  -0.393   8.775  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.673   1.245   6.250  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       0.458   0.038   6.781  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.322  -0.535   5.307  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.451  -1.473   6.796  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.312  -1.016   7.205  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.613  -1.255   5.603  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.639   0.145   5.918  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.383   0.190   9.466  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.713   0.611   9.990  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.824   0.265   8.990  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.090  -0.891   8.728  1.00  0.00           O  
ATOM    281  CB  VAL A  19       1.885  -0.202  11.270  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.207   0.170  11.941  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       0.726   0.097  12.225  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.044  -0.708   9.661  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.715   1.664  10.218  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.887  -1.255  11.027  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.978  -0.513  11.619  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.097   0.109  13.014  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.479   1.177  11.665  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.319  -0.831  12.598  1.00  0.00           H  
ATOM    291 HG22 VAL A  19      -0.042   0.641  11.697  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       1.086   0.690  13.052  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.485   1.250   8.434  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.581   0.946   7.464  1.00  0.00           C  
ATOM    295  C   PHE A  20       5.907   0.775   8.208  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.214   1.509   9.126  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.663   2.150   6.524  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.762   1.908   5.513  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.707   0.789   4.677  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.839   2.798   5.416  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.725   0.561   3.744  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.856   2.569   4.484  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.800   1.451   3.648  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.266   2.180   8.657  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.348   0.055   6.903  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.719   2.276   6.013  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.887   3.039   7.092  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.878   0.102   4.751  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.886   3.661   6.056  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.682  -0.302   3.098  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.683   3.256   4.409  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.587   1.276   2.928  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.696  -0.186   7.819  1.00  0.00           N  
ATOM    314  CA  ASN A  21       7.997  -0.402   8.497  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.145  -0.145   7.519  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.534  -1.013   6.762  1.00  0.00           O  
ATOM    317  CB  ASN A  21       7.964  -1.867   8.909  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.105  -1.984  10.427  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.028  -2.605  10.917  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.223  -1.410  11.199  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.435  -0.771   7.078  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.087   0.228   9.364  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.026  -2.306   8.600  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.774  -2.382   8.432  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.478  -0.910  10.805  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.304  -1.480  12.173  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.692   1.039   7.524  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.813   1.342   6.589  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.877   0.247   6.680  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.504  -0.103   5.701  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.381   2.679   7.064  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.606   3.814   6.448  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.780   4.634   7.202  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.544   4.301   5.163  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.268   5.565   6.378  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.702   5.409   5.125  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.367   1.727   8.140  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.448   1.434   5.579  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.309   2.738   8.140  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.418   2.753   6.770  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.592   4.543   8.158  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      11.046   3.871   4.306  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.589   6.343   6.691  1.00  0.00           H  
ATOM    344  N   SER A  23      12.083  -0.302   7.846  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.105  -1.378   7.990  1.00  0.00           C  
ATOM    346  C   SER A  23      12.886  -2.443   6.915  1.00  0.00           C  
ATOM    347  O   SER A  23      13.819  -2.919   6.298  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.873  -1.966   9.382  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.117  -3.366   9.347  1.00  0.00           O  
ATOM    350  H   SER A  23      11.565  -0.009   8.625  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.100  -0.968   7.921  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.546  -1.506  10.086  1.00  0.00           H  
ATOM    353  HB3 SER A  23      11.852  -1.775   9.686  1.00  0.00           H  
ATOM    354  HG  SER A  23      13.437  -3.632  10.213  1.00  0.00           H  
ATOM    355  N   THR A  24      11.657  -2.813   6.679  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.376  -3.837   5.634  1.00  0.00           C  
ATOM    357  C   THR A  24      11.513  -3.208   4.248  1.00  0.00           C  
ATOM    358  O   THR A  24      11.452  -3.881   3.238  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.932  -4.279   5.884  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.531  -3.864   7.182  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.837  -5.801   5.781  1.00  0.00           C  
ATOM    362  H   THR A  24      10.918  -2.409   7.182  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.041  -4.676   5.736  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.286  -3.831   5.145  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.636  -4.181   7.331  1.00  0.00           H  
ATOM    366 HG21 THR A  24       9.221  -6.067   4.934  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.398  -6.197   6.684  1.00  0.00           H  
ATOM    368 HG23 THR A  24      10.826  -6.216   5.650  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.686  -1.916   4.196  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.816  -1.231   2.889  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.171  -0.530   2.786  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.527   0.003   1.753  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.666  -0.234   2.899  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.395  -0.995   3.137  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.939  -1.287   4.412  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.499  -1.572   2.276  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.815  -2.013   4.283  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.505  -2.216   3.002  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.721  -1.393   5.018  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.687  -1.930   2.080  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.813   0.488   3.691  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.618   0.268   1.954  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.366  -1.025   5.255  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.556  -1.532   1.197  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.234  -2.383   5.114  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.938  -0.538   3.842  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.275   0.115   3.791  1.00  0.00           C  
ATOM    388  C   LYS A  26      16.071  -0.452   2.613  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.945   0.193   2.070  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.945  -0.238   5.121  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.421  -1.694   5.088  1.00  0.00           C  
ATOM    392  CD  LYS A  26      17.245  -1.989   6.342  1.00  0.00           C  
ATOM    393  CE  LYS A  26      17.602  -3.476   6.380  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      16.781  -4.041   7.487  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.638  -0.981   4.663  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.171   1.185   3.700  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.792   0.413   5.281  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.237  -0.112   5.925  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.563  -2.351   5.056  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      17.031  -1.854   4.213  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      18.152  -1.401   6.324  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      16.670  -1.737   7.220  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      17.347  -3.947   5.440  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.651  -3.607   6.596  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      17.311  -3.981   8.378  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      16.560  -5.037   7.281  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      15.898  -3.500   7.575  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.760  -1.655   2.212  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.481  -2.272   1.063  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.712  -1.999  -0.232  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.156  -2.333  -1.313  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.508  -3.770   1.369  1.00  0.00           C  
ATOM    413  H   ALA A  27      15.045  -2.150   2.662  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.486  -1.888   0.996  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      15.531  -4.088   1.699  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      17.233  -3.965   2.146  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      16.782  -4.314   0.477  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.565  -1.385  -0.128  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.767  -1.076  -1.346  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.306   0.195  -1.986  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.215   0.818  -1.475  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.339  -0.864  -0.843  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.483  -0.241  -1.944  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.739  -2.211  -0.438  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.232  -1.117   0.753  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.799  -1.894  -2.043  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.356  -0.207   0.009  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      10.458  -0.188  -1.614  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.545  -0.847  -2.837  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.842   0.754  -2.159  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.850  -2.046   0.153  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.459  -2.767   0.142  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.480  -2.770  -1.326  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.760   0.596  -3.094  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.263   1.834  -3.733  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.485   3.033  -3.222  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.351   3.264  -3.590  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.037   1.660  -5.223  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.389   1.585  -5.927  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.841   0.126  -6.017  1.00  0.00           C  
ATOM    441  CE  LYS A  29      16.229  -0.202  -7.461  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      14.974  -0.029  -8.244  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.023   0.092  -3.497  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.315   1.957  -3.533  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.479   0.755  -5.402  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.487   2.510  -5.593  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.299   2.000  -6.921  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.114   2.153  -5.362  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      16.694  -0.025  -5.371  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.035  -0.520  -5.707  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      16.990   0.482  -7.809  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      16.573  -1.222  -7.536  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      14.920   0.946  -8.602  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      14.154  -0.219  -7.631  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      14.971  -0.691  -9.045  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.093   3.798  -2.378  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.401   5.003  -1.838  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.741   5.758  -2.992  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.790   6.492  -2.811  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.498   5.855  -1.196  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.927   5.173   0.425  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.005   3.580  -2.110  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.668   4.720  -1.100  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.372   5.855  -1.830  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.142   6.868  -1.077  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.245   5.573  -4.183  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.658   6.267  -5.362  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.515   5.424  -5.931  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.718   5.896  -6.714  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.011   4.974  -4.300  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.279   7.233  -5.057  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.416   6.398  -6.119  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.412   4.185  -5.537  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.301   3.344  -6.054  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.031   3.693  -5.281  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.939   3.680  -5.811  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.741   1.903  -5.800  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.626   1.103  -7.099  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.619   1.246  -7.772  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.550   0.367  -7.399  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.052   3.813  -4.894  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.160   3.512  -7.111  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.764   1.898  -5.469  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.116   1.458  -5.043  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.181   4.055  -4.035  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.001   4.464  -3.223  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.864   5.984  -3.332  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.875   6.499  -3.814  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.331   4.054  -1.787  1.00  0.00           C  
ATOM    490  SG  CYS A  33       8.102   2.268  -1.596  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.079   4.091  -3.642  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.105   3.967  -3.567  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.356   4.309  -1.566  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.676   4.574  -1.105  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.878   6.702  -2.918  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.842   8.185  -3.031  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.359   8.581  -4.414  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.186   9.461  -4.543  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.806   8.705  -1.960  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.258   8.453  -0.581  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.130   9.099  -0.097  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.699   7.654   0.444  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.937   8.684   1.169  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.866   7.805   1.547  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.675   6.260  -2.560  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.846   8.565  -2.863  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.757   8.205  -2.063  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.949   9.764  -2.100  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.573   9.738  -0.588  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.557   6.999   0.399  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.132   9.021   1.802  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.903   7.916  -5.444  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.391   8.233  -6.819  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.722   9.721  -6.945  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.191  10.544  -6.227  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.254   7.840  -7.759  1.00  0.00           C  
ATOM    517  CG  HIS A  35       6.950   8.324  -7.214  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.549   9.623  -7.394  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       5.941   7.703  -6.515  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.344   9.762  -6.820  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.920   8.619  -6.269  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.254   7.194  -5.310  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.265   7.646  -7.044  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.423   8.285  -8.727  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.221   6.774  -7.859  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.053  10.312  -7.862  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       5.941   6.668  -6.205  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.787  10.685  -6.805  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.615  10.008  -7.853  1.00  0.00           N  
ATOM    530  CA  PRO A  36      11.062  11.405  -8.075  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.936  12.272  -8.640  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.658  12.261  -9.823  1.00  0.00           O  
ATOM    533  CB  PRO A  36      12.205  11.259  -9.079  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.935   9.967  -9.775  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.280   9.068  -8.760  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.436  11.831  -7.159  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      12.192  12.080  -9.783  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      13.153  11.214  -8.567  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      11.273  10.129 -10.614  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.860   9.525 -10.110  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.560   8.418  -9.238  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      12.021   8.494  -8.225  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.305  13.041  -7.798  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.216  13.936  -8.270  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.805  15.313  -8.565  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.783  15.713  -7.969  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.223  14.006  -7.110  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.331  15.239  -7.270  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.353  12.746  -7.109  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.563  13.044  -6.853  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.740  13.531  -9.147  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.765  14.072  -6.179  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       6.294  15.524  -8.311  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       6.736  16.054  -6.688  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.334  15.010  -6.923  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.954  11.894  -6.826  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.947  12.588  -8.096  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.545  12.867  -6.402  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.225  16.048  -9.466  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.775  17.396  -9.771  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.292  17.314  -9.974  1.00  0.00           C  
ATOM    562  O   ASN A  38      11.005  18.276  -9.768  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.468  18.205  -8.519  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.574  19.701  -8.823  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       8.112  20.522  -8.056  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       9.167  20.095  -9.919  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.425  15.722  -9.931  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.290  17.831 -10.628  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.481  17.963  -8.178  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.175  17.950  -7.751  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       9.539  19.436 -10.541  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       9.239  21.052 -10.119  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.797  16.171 -10.355  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.265  16.040 -10.541  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.891  15.614  -9.213  1.00  0.00           C  
ATOM    576  O   GLY A  39      14.063  15.304  -9.139  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.218  15.399 -10.504  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.468  15.294 -11.296  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.680  16.988 -10.844  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.116  15.598  -8.157  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.676  15.191  -6.834  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.743  14.193  -6.141  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.538  14.341  -6.159  1.00  0.00           O  
ATOM    584  CB  LYS A  40      12.767  16.486  -6.026  1.00  0.00           C  
ATOM    585  CG  LYS A  40      13.310  17.609  -6.913  1.00  0.00           C  
ATOM    586  CD  LYS A  40      14.277  18.476  -6.104  1.00  0.00           C  
ATOM    587  CE  LYS A  40      13.490  19.540  -5.337  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      14.505  20.240  -4.500  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.164  15.855  -8.235  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.659  14.766  -6.957  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      11.784  16.755  -5.665  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.430  16.341  -5.187  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      13.829  17.181  -7.758  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      12.491  18.219  -7.264  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      14.819  17.853  -5.405  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      14.974  18.958  -6.773  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      13.025  20.231  -6.026  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      12.747  19.078  -4.707  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      14.738  19.653  -3.674  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      14.120  21.153  -4.181  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      15.364  20.402  -5.062  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.292  13.180  -5.523  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.432  12.178  -4.826  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.840  12.783  -3.556  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.545  13.063  -2.608  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.363  11.021  -4.454  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.672  10.183  -5.695  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.969   9.403  -5.473  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      13.948   8.468  -4.690  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.961   9.754  -6.090  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.267  13.079  -5.515  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.651  11.828  -5.479  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.281  11.416  -4.047  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.880  10.401  -3.710  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.861   9.493  -5.874  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.788  10.832  -6.549  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.553  12.976  -3.517  1.00  0.00           N  
ATOM    618  CA  ASP A  42       8.943  13.547  -2.287  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.090  12.548  -1.144  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.347  11.592  -1.040  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.474  13.763  -2.615  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.339  14.862  -3.670  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.023  15.863  -3.545  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.552  14.684  -4.585  1.00  0.00           O  
ATOM    625  H   ASP A  42       8.992  12.735  -4.283  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.410  14.485  -2.034  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.054  12.844  -2.990  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       6.955  14.059  -1.718  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.045  12.759  -0.294  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.252  11.819   0.842  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.278  12.154   1.974  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.680  12.494   3.070  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.695  12.046   1.293  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.634  11.795   0.138  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.956  10.483  -0.235  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.188  12.875  -0.559  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.830  10.254  -1.304  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.061  12.647  -1.628  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.384  11.336  -2.000  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.245  11.110  -3.054  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.628  13.535  -0.405  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.123  10.799   0.512  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.808  13.066   1.633  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      11.930  11.370   2.100  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.529   9.648   0.301  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      12.940  13.888  -0.272  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      14.078   9.243  -1.591  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.489  13.481  -2.165  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.645  11.949  -3.294  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.002  12.067   1.719  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.008  12.391   2.784  1.00  0.00           C  
ATOM    652  C   GLN A  44       5.897  11.340   2.818  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.793  10.502   1.945  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.444  13.761   2.403  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.118  13.787   0.908  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.846  15.227   0.470  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.771  15.539  -0.002  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       6.783  16.126   0.608  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.698  11.795   0.827  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.495  12.450   3.745  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.545  13.951   2.971  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.175  14.525   2.622  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       6.954  13.393   0.350  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.243  13.185   0.720  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       7.650  15.875   0.989  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       6.619  17.052   0.331  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.068  11.376   3.824  1.00  0.00           N  
ATOM    668  CA  LYS A  45       3.969  10.376   3.921  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.310  10.180   2.557  1.00  0.00           C  
ATOM    670  O   LYS A  45       2.890  11.124   1.917  1.00  0.00           O  
ATOM    671  CB  LYS A  45       2.977  10.971   4.916  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.296  10.465   6.324  1.00  0.00           C  
ATOM    673  CD  LYS A  45       2.552  11.317   7.353  1.00  0.00           C  
ATOM    674  CE  LYS A  45       3.558  11.943   8.321  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       2.737  12.787   9.234  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.170  12.059   4.518  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.346   9.438   4.293  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       3.050  12.048   4.894  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       1.978  10.670   4.646  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       2.985   9.434   6.415  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.359  10.537   6.501  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       2.005  12.098   6.845  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.863  10.695   7.905  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       4.072  11.171   8.879  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       4.264  12.558   7.785  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       1.899  13.135   8.726  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       3.305  13.596   9.562  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       2.434  12.221  10.051  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.218   8.960   2.109  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.587   8.696   0.788  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.351   9.578   0.607  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.118  10.131  -0.448  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.199   7.219   0.833  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.694   6.208   0.990  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.565   8.216   2.645  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.289   8.868  -0.003  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.557   7.043   1.679  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.678   6.956  -0.075  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.563   9.712   1.634  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.662  10.557   1.537  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.399  11.947   2.110  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.062  12.386   3.027  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.704   9.838   2.378  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.777   9.255   2.472  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -0.996  10.627   0.515  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.511   9.506   1.745  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.087  10.517   3.124  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -1.249   8.989   2.862  1.00  0.00           H  
ATOM    709  N   THR A  48       0.562  12.640   1.581  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.866  13.998   2.097  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.414  14.834   2.157  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.503  14.342   1.943  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.862  14.595   1.102  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.460  13.550   0.349  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.944  15.364   1.861  1.00  0.00           C  
ATOM    716  H   THR A  48       1.083  12.267   0.850  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.316  13.931   3.067  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.346  15.268   0.439  1.00  0.00           H  
ATOM    719  HG1 THR A  48       2.998  13.952  -0.338  1.00  0.00           H  
ATOM    720 HG21 THR A  48       3.247  16.224   1.281  1.00  0.00           H  
ATOM    721 HG22 THR A  48       3.797  14.721   2.023  1.00  0.00           H  
ATOM    722 HG23 THR A  48       2.554  15.692   2.813  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.289  16.095   2.449  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.499  16.966   2.530  1.00  0.00           C  
ATOM    725  C   ALA A  49      -1.986  17.342   1.132  1.00  0.00           C  
ATOM    726  O   ALA A  49      -2.092  18.502   0.787  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.041  18.209   3.280  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.599  16.470   2.618  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.283  16.471   3.082  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -1.901  18.801   3.551  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -0.391  18.788   2.643  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.508  17.916   4.171  1.00  0.00           H  
ATOM    733  N   GLY A  50      -2.282  16.366   0.331  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -2.764  16.648  -1.052  1.00  0.00           C  
ATOM    735  C   GLY A  50      -2.129  15.653  -2.020  1.00  0.00           C  
ATOM    736  O   GLY A  50      -2.445  15.616  -3.192  1.00  0.00           O  
ATOM    737  H   GLY A  50      -2.184  15.443   0.639  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -3.840  16.551  -1.085  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -2.483  17.652  -1.335  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.231  14.845  -1.532  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.561  13.846  -2.406  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.478  12.632  -2.604  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.216  12.556  -3.567  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.712  13.490  -1.638  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.143  13.693  -2.725  1.00  0.00           S  
ATOM    746  H   CYS A  51      -0.992  14.896  -0.584  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.309  14.285  -3.356  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.809  14.155  -0.797  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.664  12.476  -1.283  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.464  11.697  -1.695  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.358  10.515  -1.827  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.406  10.575  -0.716  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.677   9.597  -0.049  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.453   9.296  -1.642  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.661   9.047  -2.886  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.272   8.873  -4.103  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.689   8.936  -3.118  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.307   8.665  -5.020  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.909   8.698  -4.470  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.885  11.779  -0.916  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.827  10.494  -2.798  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.783   9.471  -0.833  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.059   8.433  -1.424  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.231   8.903  -4.264  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.459   9.007  -2.365  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.494   8.481  -6.068  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.973  11.730  -0.496  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.981  11.872   0.592  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.408  11.840   0.038  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.311  12.416   0.611  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.686  13.235   1.223  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -5.182  14.346   0.296  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -4.977  14.227  -0.901  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -5.757  15.297   0.798  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.720  12.509  -1.033  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.849  11.095   1.329  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.192  13.308   2.175  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.622  13.342   1.373  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.636  11.164  -1.057  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -8.023  11.108  -1.596  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.823  10.070  -0.810  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.651   8.880  -0.981  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.878  10.690  -3.059  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.903  11.442  -3.909  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.994  12.652  -3.842  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.684  10.773  -4.712  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.908  10.687  -1.514  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.493  12.077  -1.530  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.883  10.924  -3.405  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.050   9.629  -3.151  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.611   9.798  -4.766  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.345  11.247  -5.259  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.685  10.510   0.064  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.481   9.545   0.876  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.653   8.995   0.061  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.744   8.817   0.567  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.989  10.357   2.066  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.994  10.247   3.222  1.00  0.00           C  
ATOM    799  SD  MET A  55      -9.471  11.904   3.728  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.792  11.464   4.240  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.800  11.474   0.198  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.849   8.741   1.222  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.094  11.393   1.777  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.948   9.973   2.381  1.00  0.00           H  
ATOM    805  HG2 MET A  55     -10.465   9.747   4.056  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.133   9.680   2.902  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -7.618  10.418   4.035  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -7.677  11.647   5.296  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -7.081  12.068   3.693  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.437   8.714  -1.194  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.536   8.165  -2.036  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.213   6.723  -2.426  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.057   5.993  -2.905  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.576   9.062  -3.273  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.011   9.148  -3.795  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.866   8.481  -3.235  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.232   9.878  -4.747  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.550   8.857  -1.582  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.476   8.216  -1.510  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.227  10.051  -3.013  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.940   8.647  -4.040  1.00  0.00           H  
ATOM    822  N   LYS A  57     -10.992   6.307  -2.221  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.610   4.913  -2.578  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.124   4.573  -3.979  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.305   3.423  -4.325  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.283   4.037  -1.522  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.052   4.636  -0.134  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.330   4.496   0.696  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -12.695   5.851   1.306  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.009   5.632   1.970  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.328   6.911  -1.832  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.541   4.790  -2.529  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.341   3.991  -1.717  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -10.865   3.043  -1.557  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.244   4.112   0.350  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.798   5.680  -0.227  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -13.135   4.157   0.061  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.170   3.778   1.487  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -11.950   6.150   2.030  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -12.792   6.597   0.533  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -14.667   5.183   1.301  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.398   6.545   2.281  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -13.882   5.011   2.794  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.359   5.571  -4.787  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.859   5.317  -6.168  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.004   6.078  -7.187  1.00  0.00           C  
ATOM    847  O   LYS A  58     -10.973   5.745  -8.356  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.294   5.844  -6.173  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.101   5.137  -5.083  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.238   4.340  -5.723  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -16.268   3.969  -4.654  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -17.029   2.828  -5.232  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.203   6.491  -4.485  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.853   4.260  -6.383  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.288   6.908  -5.984  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.745   5.651  -7.134  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.455   4.467  -4.534  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.515   5.871  -4.408  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -15.711   4.939  -6.489  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -14.841   3.438  -6.166  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -15.770   3.670  -3.742  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -16.931   4.799  -4.467  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.485   2.291  -4.468  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -16.378   2.206  -5.754  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -17.758   3.189  -5.881  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.311   7.097  -6.756  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.462   7.875  -7.703  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.330   6.996  -8.241  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.327   6.788  -7.586  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.898   9.027  -6.871  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.744   9.687  -7.627  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.723   9.040  -7.793  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.901  10.830  -8.027  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.348   7.352  -5.810  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.058   8.262  -8.513  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.676   9.755  -6.692  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.536   8.647  -5.927  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.483   6.479  -9.429  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.416   5.614 -10.010  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.265   6.476 -10.540  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.353   5.986 -11.177  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.097   4.861 -11.152  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.589   3.504 -10.648  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -9.415   3.698  -9.376  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -9.692   2.337  -8.733  1.00  0.00           C  
ATOM    886  NZ  LYS A  60     -10.609   2.628  -7.596  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.299   6.659  -9.940  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.054   4.915  -9.271  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -8.936   5.438 -11.514  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.391   4.710 -11.956  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -9.201   3.038 -11.408  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -7.741   2.871 -10.431  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -8.867   4.321  -8.682  1.00  0.00           H  
ATOM    894  HD3 LYS A  60     -10.351   4.174  -9.623  1.00  0.00           H  
ATOM    895  HE2 LYS A  60     -10.169   1.677  -9.445  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -8.776   1.901  -8.367  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60     -11.494   3.035  -7.959  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60     -10.154   3.306  -6.949  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60     -10.819   1.747  -7.085  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.301   7.755 -10.285  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.209   8.645 -10.774  1.00  0.00           C  
ATOM    902  C   SER A  61      -3.991   8.543  -9.853  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.826   7.581  -9.131  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.798  10.053 -10.733  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.497  10.724 -11.949  1.00  0.00           O  
ATOM    906  H   SER A  61      -7.045   8.132  -9.770  1.00  0.00           H  
ATOM    907  HA  SER A  61      -4.940   8.388 -11.786  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.867   9.996 -10.615  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.375  10.595  -9.896  1.00  0.00           H  
ATOM    910  HG  SER A  61      -6.062  11.497 -12.009  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.136   9.528  -9.873  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.928   9.485  -9.000  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.144  10.341  -7.749  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.213  10.895  -7.198  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.805  10.066  -9.857  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.286  10.294 -10.464  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.695   8.468  -8.728  1.00  0.00           H  
ATOM    918  HB1 ALA A  62       0.001   9.350  -9.926  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.441  10.976  -9.404  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -1.180  10.281 -10.846  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.364  10.460  -7.298  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.630  11.286  -6.085  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.535  10.532  -5.108  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.883  11.035  -4.059  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.343  12.531  -6.608  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.857  13.761  -5.838  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -4.897  14.147  -4.784  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -5.351  15.589  -5.020  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -6.825  15.501  -5.213  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.103  10.011  -7.757  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.705  11.564  -5.606  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.127  12.655  -7.660  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.408  12.419  -6.469  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -2.919  13.533  -5.352  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.718  14.583  -6.522  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -5.747  13.485  -4.858  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -4.460  14.066  -3.800  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -5.118  16.200  -4.158  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -4.885  15.991  -5.905  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -7.289  15.378  -4.291  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -7.045  14.688  -5.824  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -7.170  16.374  -5.658  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.923   9.333  -5.442  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.806   8.563  -4.529  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.959   7.833  -3.494  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.899   7.318  -3.790  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.638   8.943  -6.290  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.479   9.240  -4.028  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.376   7.847  -5.094  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.419   7.790  -2.280  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.645   7.098  -1.212  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.758   5.581  -1.358  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.776   4.871  -1.336  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.293   7.534   0.101  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.390   7.137   1.243  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -3.009   7.348   1.148  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.931   6.548   2.390  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -2.170   6.971   2.203  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -4.092   6.169   3.444  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.712   6.381   3.351  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.884   6.007   4.390  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.274   8.216  -2.070  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.612   7.407  -1.233  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.441   8.604   0.101  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.247   7.040   0.212  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.591   7.803   0.263  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.995   6.385   2.461  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -1.105   7.134   2.131  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.510   5.713   4.330  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -2.433   5.837   5.158  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.953   5.081  -1.489  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.140   3.612  -1.611  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.806   3.143  -3.032  1.00  0.00           C  
ATOM    974  O   TYR A  66      -5.769   1.963  -3.311  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.619   3.405  -1.275  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.160   2.203  -2.004  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.331   2.251  -3.388  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.490   1.045  -1.293  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.834   1.136  -4.071  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -8.993  -0.070  -1.972  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.164  -0.025  -3.361  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.660  -1.126  -4.032  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.735   5.670  -1.495  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.525   3.095  -0.892  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -7.725   3.255  -0.210  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.175   4.282  -1.569  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -8.072   3.151  -3.931  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.361   1.015  -0.220  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.967   1.172  -5.142  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.246  -0.966  -1.424  1.00  0.00           H  
ATOM    991  HH  TYR A  66      -9.461  -1.020  -4.964  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.555   4.050  -3.932  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.217   3.632  -5.323  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.750   3.204  -5.405  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.440   2.047  -5.605  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.460   4.868  -6.188  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.736   4.697  -7.493  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.133   3.765  -8.437  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.620   5.303  -8.012  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.267   3.831  -9.462  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.324   4.753  -9.255  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -5.583   5.000  -3.694  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.858   2.826  -5.647  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.519   4.979  -6.372  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.086   5.744  -5.680  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.910   3.171  -8.372  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -3.056   6.088  -7.529  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.318   3.202 -10.338  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.846   4.132  -5.262  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.399   3.785  -5.342  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.055   2.650  -4.371  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.017   2.033  -4.474  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.664   5.065  -4.944  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.118   5.060  -5.109  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.134   3.511  -6.354  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68       0.368   4.833  -4.722  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -1.132   5.490  -4.067  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.708   5.774  -5.756  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.903   2.378  -3.417  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.595   1.292  -2.442  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.133  -0.057  -2.916  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.461  -1.063  -2.819  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.283   1.725  -1.153  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.685   3.052  -0.689  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.601   2.768   0.731  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.683   3.956   0.268  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.730   2.895  -3.328  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.536   1.225  -2.282  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.340   1.846  -1.332  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.129   0.976  -0.394  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.113   3.487  -1.494  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.479   3.724  -0.408  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.615   4.163  -0.792  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       1.654   3.543   0.489  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.546   4.870   0.829  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.334  -0.101  -3.418  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.885  -1.406  -3.876  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.710  -1.565  -5.387  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.784  -2.655  -5.918  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.368  -1.356  -3.520  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.521  -0.976  -2.076  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.871   0.305  -1.686  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.383  -1.696  -0.918  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.933   0.319  -0.345  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.646  -0.875   0.173  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.874   0.713  -3.485  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.408  -2.214  -3.350  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.862  -0.622  -4.139  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.812  -2.326  -3.685  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.044   1.062  -2.280  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.113  -2.740  -0.862  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.191   1.188   0.241  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.491  -0.487  -6.081  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.326  -0.574  -7.557  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.884  -0.941  -7.920  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.952  -0.234  -7.595  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.677   0.825  -8.054  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.128   1.137  -7.686  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.460   1.017  -6.519  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.883   1.486  -8.579  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.444   0.385  -5.635  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -4.014  -1.293  -7.971  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.020   1.548  -7.590  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.562   0.869  -9.120  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.697  -2.046  -8.593  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.316  -2.463  -8.978  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.112  -1.759 -10.268  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.212  -1.253 -10.374  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.402  -3.977  -9.188  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.298  -4.281 -10.391  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.657  -5.768 -10.398  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -0.391  -6.601 -10.189  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -0.879  -7.987  -9.941  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.464  -2.601  -8.844  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.375  -2.242  -8.185  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.589  -4.371  -9.369  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.818  -4.439  -8.307  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -2.202  -3.692 -10.323  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -0.774  -4.034 -11.302  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -2.359  -5.973  -9.604  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.102  -6.026 -11.348  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72       0.229  -6.571 -11.075  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72       0.159  -6.243  -9.333  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -1.696  -7.956  -9.299  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -0.117  -8.550  -9.507  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -1.163  -8.421 -10.841  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.750  -1.715 -11.244  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.393  -1.033 -12.521  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.292   0.470 -12.267  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -1.019   1.260 -12.837  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.632  -2.123 -11.134  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.556  -1.408 -12.879  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -1.158  -1.220 -13.259  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.593   0.867 -11.396  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.734   2.316 -11.078  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.075   2.860 -11.576  1.00  0.00           C  
ATOM   1097  O   THR A  74       2.994   2.116 -11.860  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.681   2.372  -9.551  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.478   1.322  -9.018  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.762   2.207  -9.078  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.156   0.211 -10.938  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.085   2.879 -11.495  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.064   3.319  -9.212  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.309   1.307  -9.496  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.236   1.412  -9.635  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.303   3.128  -9.236  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -0.769   1.961  -8.025  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.194   4.158 -11.669  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.474   4.769 -12.130  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.658   3.997 -11.543  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.613   3.688 -12.227  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.443   6.192 -11.566  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.492   7.052 -12.268  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       4.399   6.855 -13.783  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.288   7.884 -14.481  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       4.342   8.881 -15.058  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.439   4.734 -11.429  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.524   4.795 -13.204  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.465   6.621 -11.717  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.659   6.162 -10.508  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.322   8.091 -12.031  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.474   6.764 -11.931  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       4.731   5.859 -14.038  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.376   6.988 -14.102  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.946   8.356 -13.764  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.859   7.417 -15.268  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       3.625   9.130 -14.348  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       3.876   8.473 -15.894  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       4.865   9.736 -15.334  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.596   3.689 -10.279  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.713   2.938  -9.632  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.182   1.693  -8.934  1.00  0.00           C  
ATOM   1133  O   PHE A  76       3.997   1.430  -8.940  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.282   3.902  -8.601  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.684   5.174  -9.294  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.861   5.226 -10.050  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.864   6.302  -9.194  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.214   6.409 -10.706  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.219   7.483  -9.846  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.392   7.537 -10.601  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.813   3.955  -9.752  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.468   2.680 -10.354  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.531   4.123  -7.859  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.135   3.451  -8.124  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.493   4.355 -10.127  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.957   6.260  -8.610  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.121   6.453 -11.291  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.585   8.355  -9.767  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.660   8.446 -11.106  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.040   0.929  -8.311  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.535  -0.271  -7.607  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.795   0.172  -6.352  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.357   0.735  -5.434  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.750  -1.119  -7.263  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.719  -0.329  -6.387  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.036  -1.099  -6.280  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.555  -1.422  -7.684  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.048  -2.793  -7.978  1.00  0.00           N  
ATOM   1159  H   LYS A  77       6.996   1.154  -8.293  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.871  -0.826  -8.251  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.418  -1.994  -6.732  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.251  -1.417  -8.172  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.899   0.641  -6.827  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.294  -0.204  -5.403  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.764  -0.502  -5.752  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.870  -2.020  -5.743  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.164  -0.713  -8.400  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.633  -1.418  -7.698  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       8.622  -2.810  -8.925  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       8.333  -3.058  -7.269  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       9.838  -3.469  -7.943  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.525  -0.060  -6.340  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.676   0.357  -5.188  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.805  -0.624  -4.020  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.480  -1.631  -4.109  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.253   0.330  -5.741  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.167  -0.656  -6.763  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.123  -0.492  -7.111  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.925   1.357  -4.874  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.562   0.084  -4.953  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.007   1.303  -6.144  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.493  -1.289  -6.508  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.151  -0.334  -2.927  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.217  -1.243  -1.750  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.712  -2.629  -2.149  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.462  -3.582  -2.217  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.295  -0.604  -0.712  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.815   1.107  -0.413  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.607   0.479  -2.883  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.223  -1.300  -1.369  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.281  -0.612  -1.081  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.347  -1.161   0.209  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.446  -2.740  -2.437  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.108  -4.059  -2.859  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.492  -4.447  -4.213  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.603  -5.610  -4.547  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.617  -3.836  -2.979  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.243  -4.981  -3.777  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.244  -3.787  -1.577  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.136  -1.953  -2.392  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.100  -4.815  -2.118  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.798  -2.906  -3.491  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -2.632  -4.596  -4.709  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -3.045  -5.421  -3.205  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -1.492  -5.730  -3.982  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.428  -2.761  -1.299  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -1.569  -4.236  -0.863  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -3.178  -4.332  -1.578  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.891  -3.473  -4.990  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.497  -3.772  -6.318  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.886  -4.373  -6.106  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.264  -5.334  -6.747  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.797  -2.543  -4.695  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.873  -4.477  -6.850  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.586  -2.861  -6.890  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.643  -3.827  -5.192  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       4.998  -4.382  -4.919  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.847  -5.611  -4.032  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.712  -6.460  -3.959  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.748  -3.278  -4.171  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.533  -3.547  -4.325  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.310  -3.066  -4.672  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.507  -4.629  -5.838  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.491  -2.319  -4.590  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.471  -3.299  -3.127  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.737  -5.699  -3.358  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.485  -6.857  -2.467  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.101  -8.083  -3.302  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.764  -9.101  -3.259  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.338  -6.388  -1.571  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.914  -5.688  -0.375  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.236  -5.591   0.829  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.113  -5.047  -0.182  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       3.024  -4.919   1.686  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.179  -4.565   1.119  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.060  -4.995  -3.443  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.358  -7.067  -1.867  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.711  -5.705  -2.117  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.754  -7.230  -1.252  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.342  -5.936   1.019  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.885  -4.930  -0.931  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.755  -4.694   2.706  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.056  -7.993  -4.081  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.664  -9.147  -4.928  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.874  -9.625  -5.734  1.00  0.00           C  
ATOM   1246  O   LEU A  84       2.982 -10.782  -6.090  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.588  -8.583  -5.850  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.642  -9.482  -5.799  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.873  -8.688  -6.235  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.443 -10.675  -6.737  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.537  -7.166  -4.123  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.262  -9.948  -4.329  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.322  -7.588  -5.521  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       0.964  -8.538  -6.856  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.780  -9.834  -4.788  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -2.766  -9.190  -5.892  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.893  -8.617  -7.313  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -1.832  -7.696  -5.809  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84       0.230 -11.384  -6.280  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84      -0.025 -10.332  -7.672  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -1.395 -11.150  -6.922  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.790  -8.738  -6.017  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.001  -9.132  -6.791  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.092  -9.622  -5.835  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.652 -10.686  -6.009  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.447  -7.858  -7.508  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.485  -7.553  -8.658  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.068  -6.441  -9.530  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.246  -6.156  -9.386  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       4.328  -5.891 -10.329  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.684  -7.812  -5.715  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.758  -9.897  -7.512  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.448  -7.033  -6.811  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.443  -7.996  -7.903  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       4.344  -8.443  -9.255  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       3.535  -7.234  -8.258  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.394  -8.855  -4.821  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.444  -9.283  -3.852  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.074 -10.644  -3.258  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.903 -11.338  -2.703  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.454  -8.199  -2.767  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.262  -7.113  -3.198  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.021  -8.772  -1.466  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.927  -8.002  -4.695  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.406  -9.332  -4.336  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.448  -7.851  -2.593  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       8.244  -7.092  -4.158  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       9.060  -9.031  -1.609  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.465  -9.654  -1.187  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.941  -8.033  -0.681  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.833 -11.031  -3.374  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.406 -12.347  -2.821  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.590 -13.443  -3.872  1.00  0.00           C  
ATOM   1294  O   ALA A  87       5.926 -14.568  -3.560  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.925 -12.172  -2.478  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.182 -10.456  -3.827  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.967 -12.582  -1.932  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.497 -11.407  -3.110  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.827 -11.881  -1.443  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.406 -13.105  -2.642  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.372 -13.120  -5.115  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.534 -14.137  -6.190  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.589 -15.310  -5.929  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.459 -15.130  -5.524  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.103 -12.207  -5.341  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.300 -13.690  -7.147  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.552 -14.495  -6.198  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.044 -16.510  -6.158  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       4.172 -17.695  -5.923  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.284 -18.153  -4.469  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.476 -19.320  -4.188  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       4.711 -18.769  -6.857  1.00  0.00           C  
ATOM   1313  H   ALA A  89       5.960 -16.633  -6.484  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       3.148 -17.468  -6.172  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       3.934 -19.488  -7.064  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       5.546 -19.264  -6.385  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       5.037 -18.313  -7.778  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.161 -17.246  -3.546  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.253 -17.622  -2.114  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.946 -17.272  -1.412  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.825 -16.257  -0.757  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.411 -16.797  -1.564  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.555 -17.053  -0.063  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.680 -17.693   0.496  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.539 -16.604   0.503  1.00  0.00           O  
ATOM   1326  H   ASP A  90       4.002 -16.316  -3.795  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.468 -18.674  -2.013  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.318 -17.084  -2.068  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.219 -15.750  -1.734  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.967 -18.112  -1.560  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.643 -17.855  -0.921  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.831 -17.255   0.475  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.011 -16.531   0.968  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.023 -19.228  -0.827  1.00  0.00           C  
ATOM   1335  H   ALA A  91       2.104 -18.910  -2.107  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       0.047 -17.200  -1.537  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91      -1.039 -19.114  -0.481  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.526 -19.848  -0.134  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.025 -19.694  -1.802  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.938 -17.532   1.106  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.187 -16.957   2.457  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.581 -15.495   2.295  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.166 -14.634   3.045  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.342 -17.773   3.036  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.611 -18.100   0.684  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.311 -17.048   3.078  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.494 -18.658   2.437  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.106 -18.061   4.051  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       4.242 -17.176   3.033  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.368 -15.214   1.300  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.787 -13.815   1.046  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.630 -13.054   0.399  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.534 -11.846   0.497  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.958 -13.941   0.080  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.268 -13.919   0.865  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.448 -13.965  -0.107  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.306 -12.710   0.070  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.606 -13.205   0.602  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.674 -15.928   0.704  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.101 -13.338   1.960  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.874 -14.872  -0.451  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.940 -13.125  -0.623  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.318 -13.016   1.456  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.305 -14.779   1.516  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       8.046 -14.842   0.094  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.079 -14.005  -1.121  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       8.448 -12.215  -0.881  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       7.848 -12.038   0.780  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93      10.309 -12.441   0.568  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       9.932 -14.006   0.023  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       9.482 -13.516   1.586  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.744 -13.756  -0.250  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.585 -13.074  -0.892  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.449 -12.713   0.176  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.224 -11.791   0.020  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.013 -14.093  -1.879  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.292 -13.628  -3.310  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.899 -13.981  -4.204  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.392 -14.430  -5.576  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -1.569 -14.308  -6.480  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.837 -14.735  -0.308  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.911 -12.191  -1.419  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.480 -15.054  -1.715  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.052 -14.180  -1.731  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.443 -12.557  -3.317  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.177 -14.118  -3.684  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.465 -14.780  -3.749  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.531 -13.113  -4.323  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       0.410 -13.786  -5.909  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94      -0.060 -15.457  -5.537  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -2.147 -15.169  -6.417  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -1.241 -14.179  -7.459  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -2.141 -13.488  -6.195  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.452 -13.430   1.265  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.420 -13.129   2.356  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.821 -12.086   3.301  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.518 -11.423   4.039  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.622 -14.460   3.081  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.366 -14.809   3.882  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -0.735 -15.008   5.353  1.00  0.00           C  
ATOM   1401  CE  LYS A  95       0.540 -15.075   6.196  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95       0.364 -16.273   7.064  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.190 -14.163   1.370  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.356 -12.781   1.949  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.465 -14.380   3.750  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.809 -15.236   2.356  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95       0.067 -15.719   3.493  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.350 -14.008   3.800  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.345 -14.181   5.686  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.287 -15.930   5.465  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       1.405 -15.193   5.558  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95       0.637 -14.190   6.805  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -0.615 -16.310   7.411  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95       1.018 -16.214   7.871  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95       0.567 -17.132   6.515  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.474 -11.942   3.274  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       1.144 -10.947   4.157  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.337  -9.637   3.400  1.00  0.00           C  
ATOM   1419  O   GLU A  96       1.105  -8.560   3.914  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.493 -11.581   4.489  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.368 -11.627   3.247  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.753 -12.153   3.627  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.816 -13.115   4.375  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.730 -11.586   3.163  1.00  0.00           O  
ATOM   1425  H   GLU A  96       1.011 -12.493   2.666  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.574 -10.790   5.056  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.989 -11.002   5.241  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.336 -12.582   4.846  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.913 -12.281   2.518  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.463 -10.636   2.838  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.764  -9.735   2.181  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.988  -8.516   1.354  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.666  -7.981   0.806  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.246  -6.891   1.134  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.891  -8.990   0.222  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.175  -9.570   0.814  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.229  -9.668  -0.280  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.685  -8.654   1.932  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.949 -10.623   1.807  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.490  -7.756   1.921  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.381  -9.750  -0.353  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.137  -8.158  -0.417  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.977 -10.554   1.211  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       6.189  -9.876   0.164  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.271  -8.734  -0.818  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       4.964 -10.464  -0.958  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.168  -8.885   2.852  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       4.503  -7.624   1.665  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       5.745  -8.808   2.067  1.00  0.00           H  
ATOM   1450  N   THR A  98       0.008  -8.728  -0.030  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.282  -8.241  -0.600  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.456  -8.625   0.297  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.574  -8.197   0.087  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.401  -8.928  -1.954  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.284 -10.334  -1.783  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.287  -8.428  -2.874  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.365  -9.602  -0.289  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.249  -7.172  -0.736  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.359  -8.696  -2.391  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.925 -10.757  -2.357  1.00  0.00           H  
ATOM   1461 HG21 THR A  98      -0.687  -8.248  -3.859  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.492  -9.174  -2.931  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.122  -7.511  -2.477  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.221  -9.427   1.295  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.336  -9.828   2.192  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.031  -8.577   2.730  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.417  -7.721   3.336  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.315  -9.765   1.452  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.046 -10.427   1.638  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -2.948 -10.402   3.017  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.305  -8.457   2.511  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.028  -7.257   3.017  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.406  -7.433   4.482  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -6.007  -6.674   5.329  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.307  -7.128   2.196  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.165  -8.012   0.615  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.781  -9.149   2.015  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.425  -6.380   2.896  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.121  -7.530   2.765  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.499  -6.090   2.010  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.204  -8.410   4.781  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.630  -8.600   6.196  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.830  -9.714   6.879  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -7.233 -10.236   7.900  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -9.105  -8.983   6.112  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.772  -8.748   7.469  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.150  -9.415   7.484  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -12.040  -8.729   8.523  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.419  -9.203   8.220  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.543  -8.997   4.076  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.524  -7.674   6.739  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.591  -8.378   5.361  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.189 -10.025   5.847  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.157  -9.172   8.251  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.887  -7.688   7.635  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.602  -9.328   6.507  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.042 -10.459   7.738  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.748  -9.026   9.520  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -11.986  -7.657   8.415  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.410 -10.235   8.086  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.762  -8.743   7.351  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -14.050  -8.965   9.011  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.706 -10.086   6.335  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.903 -11.168   6.975  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.438 -11.049   6.554  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.767 -12.037   6.332  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.393  -9.658   5.512  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.977 -11.080   8.050  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.285 -12.129   6.666  1.00  0.00           H  
ATOM   1510  N   SER A 103      -2.934  -9.851   6.430  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.521  -9.683   6.012  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.725  -8.892   7.051  1.00  0.00           C  
ATOM   1513  O   SER A 103      -0.994  -8.940   8.234  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.613  -8.906   4.712  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -1.439  -7.520   4.973  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.486  -9.065   6.599  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.062 -10.637   5.833  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -0.851  -9.241   4.042  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.577  -9.082   4.267  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.137  -7.042   4.520  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.255  -8.162   6.600  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       1.089  -7.351   7.524  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.645  -5.904   7.442  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.818  -5.117   8.351  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.496  -7.479   6.960  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.951  -8.939   7.030  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.823  -9.147   8.270  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.261 -10.611   8.347  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       4.659 -10.819   9.767  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.440  -8.135   5.637  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       1.043  -7.726   8.533  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.492  -7.147   5.929  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.169  -6.863   7.532  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       2.084  -9.583   7.086  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.522  -9.180   6.147  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.694  -8.510   8.207  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       3.257  -8.895   9.155  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.439 -11.261   8.083  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.105 -10.785   7.696  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       4.483 -11.808  10.033  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       4.101 -10.190  10.378  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       5.671 -10.608   9.878  1.00  0.00           H  
ATOM   1543  N   CYS A 105       0.093  -5.561   6.324  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.363  -4.174   6.093  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.711  -3.928   6.778  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.057  -2.810   7.105  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.500  -4.105   4.577  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.287  -2.596   3.957  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.009  -6.227   5.612  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.376  -3.466   6.432  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.025  -4.966   4.132  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.536  -4.113   4.322  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.475  -4.964   6.999  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.799  -4.786   7.666  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.882  -5.662   8.920  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.732  -6.523   9.030  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.825  -5.241   6.628  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.226  -4.076   5.764  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.262  -2.781   6.258  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.561  -3.981   4.428  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.592  -1.966   5.242  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.778  -2.638   4.103  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.178  -5.856   6.728  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -3.961  -3.750   7.916  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.385  -6.012   6.011  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.697  -5.635   7.130  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.080  -2.509   7.181  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.679  -4.822   3.743  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.695  -0.895   5.336  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.007  -5.451   9.863  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.038  -6.276  11.106  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.407  -6.162  11.782  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.127  -5.229  11.463  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -1.948  -5.688  12.001  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -0.920  -5.139  11.190  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -4.711  -7.007  12.607  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.327  -4.753   9.755  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -2.814  -7.307  10.881  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -2.367  -4.911  12.619  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -1.544  -6.468  12.633  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.261  -4.748  11.769  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.289   6.629   3.335  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.738   8.120   4.991  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.408   8.961   4.531  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.819   5.137   1.672  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.179   4.270   2.242  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.105   8.194   4.459  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.970   8.664   5.087  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.246   9.716   6.002  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.557   9.921   5.958  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.096   9.024   4.942  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.246  10.758   7.012  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.261  10.429   6.912  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.706  11.670   6.218  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.575  12.881   6.559  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       7.843  13.081   7.733  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.959  13.588   5.642  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.182   6.977   3.134  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.920   8.002   3.685  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.308   7.928   3.277  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.419   6.847   2.478  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.104   6.265   2.395  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.427   8.881   3.663  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.677   6.326   1.800  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.730   5.830   2.793  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.468   5.044   2.232  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.589   4.558   1.603  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.295   3.398   0.800  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.977   3.188   0.932  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.480   4.187   1.835  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.278   2.585  -0.027  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.122   2.166   0.212  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.681   0.746   0.288  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.400   6.283   3.561  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.679   5.228   3.080  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.328   5.258   3.562  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.192   6.383   4.282  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.474   6.999   4.279  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.315   4.157   3.381  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.970   6.917   5.003  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.326   5.822   5.853  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.273   5.084   5.024  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       1.797   4.059   5.485  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.961   5.556   3.944  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       5.942   8.611   5.561  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.090   9.770   4.795  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.558   4.646   1.037  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.499   3.526   1.838  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201       9.771  10.582   7.969  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      10.160  11.803   6.755  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      11.287  10.484   7.069  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.448   9.759   7.153  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.764  10.724   7.822  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.711  11.512   5.149  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.694  11.849   6.552  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      15.263   8.318   4.047  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.738   9.441   2.794  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.073   9.563   4.423  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.417   5.527   1.121  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.682   5.733   2.291  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.431   4.868   3.184  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.820   6.536   3.605  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.189   1.540   0.233  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      11.060   2.714  -1.077  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      12.283   2.922   0.177  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.128   2.182   0.628  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       9.588   0.685  -0.295  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       7.954   0.051  -0.104  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       8.897   0.498   1.316  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       3.996   3.798   4.347  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.463   4.539   2.836  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.764   3.349   2.829  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.265   7.736   5.643  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.254   7.273   4.279  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       4.087   5.125   6.175  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       2.857   6.266   6.717  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.931   8.602  -5.341  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.700   8.161  -8.436  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.873   5.283  -4.928  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.226   8.970  -2.265  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.856  11.929  -5.781  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.385   7.103  -6.402  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.767   7.105  -7.613  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.179   5.849  -7.912  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.543   5.016  -6.947  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.321   5.790  -6.038  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.144   3.565  -6.818  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.302   5.503  -9.082  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.784   6.544  -9.356  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.555   6.155 -10.619  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.372   6.948 -11.059  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -1.317   5.070 -11.124  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.509   7.402  -3.967  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.460   6.028  -3.971  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.923   5.451  -2.755  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.231   6.473  -1.959  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.002   7.693  -2.716  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       4.046   3.971  -2.431  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.672   6.272  -0.529  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.194   6.225  -0.407  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.444  10.114  -4.261  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.990  10.112  -3.000  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.247  11.459  -2.544  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.819  12.279  -3.543  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.344  11.438  -4.593  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.845  11.848  -1.203  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.708  13.790  -3.626  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.495  14.603  -2.592  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.364   9.782  -6.774  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.403  11.155  -6.826  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.144  11.627  -8.179  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.984  10.525  -8.938  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.021   9.420  -8.052  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       2.055  13.053  -8.686  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       2.032  10.371 -10.447  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.372  10.869 -10.983  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.190  11.408 -12.402  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       4.191  11.662 -13.052  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       2.052  11.559 -12.816  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.438   7.803  -9.437  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.784   4.214  -4.828  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.503   9.022  -1.210  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.898  13.023  -5.794  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.895   3.350  -5.791  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       1.964   2.936  -7.132  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       0.286   3.376  -7.444  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       0.918   5.410  -9.950  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.169   4.560  -8.889  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.462   6.582  -8.516  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.334   7.513  -9.500  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.784   3.833  -1.654  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       3.091   3.597  -2.091  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.349   3.432  -3.316  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.275   7.062   0.089  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.630   6.145  -1.392  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.481   5.369   0.181  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.547   7.126   0.070  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       4.737  11.028  -0.508  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.893  12.077  -1.329  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       4.330  12.716  -0.818  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.662  14.075  -3.613  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       5.108  13.940  -2.003  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       3.812  15.132  -1.944  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       5.126  15.313  -3.104  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       1.381  13.617  -8.060  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.687  13.048  -9.701  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       3.036  13.505  -8.661  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.917   9.328 -10.700  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.233  10.937 -10.896  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.746  11.655 -10.342  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.075  10.051 -10.997  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.902  -3.403   2.015  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.785  -6.000   3.978  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.688  -2.376   4.325  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.117  -0.732   0.109  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.232  -4.329  -0.255  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.363  -4.040   3.770  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.821  -5.144   4.450  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.122  -5.306   5.699  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.233  -4.307   5.785  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.392  -3.519   4.594  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.245  -4.092   6.918  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.310  -6.391   6.737  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.784  -6.775   6.879  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       7.099  -7.060   8.349  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       7.733  -6.223   8.971  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       6.701  -8.108   8.829  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.730  -1.861   2.213  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.873  -1.578   3.242  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.151  -0.350   3.028  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.547   0.091   1.828  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.530  -0.831   1.339  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.149   0.304   3.967  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.942   1.193   1.001  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.731   2.507   1.019  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.504  -2.713   0.301  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.044  -1.609  -0.379  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.687  -1.466  -1.659  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.554  -2.489  -1.755  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.458  -3.237  -0.535  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.434  -0.379  -2.690  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.436  -2.817  -2.936  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       9.015  -1.530  -3.525  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.188  -4.870   1.869  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.110  -5.099   0.873  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.934  -6.245   1.172  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.500  -6.734   2.344  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.426  -5.875   2.774  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.101  -6.784   0.364  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.042  -7.955   3.064  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.812  -9.222   2.237  1.00  0.00           C  
HETATM 1773  CGD HEC A 203      10.008 -10.162   2.399  1.00  0.00           C  
HETATM 1774  O1D HEC A 203      10.882 -10.127   1.548  1.00  0.00           O  
HETATM 1775  O2D HEC A 203      10.031 -10.900   3.370  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.114  -6.857   4.565  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.786  -2.057   4.830  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.703   0.013  -0.571  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       9.036  -4.510  -0.974  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       2.295  -3.779   6.513  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       3.621  -3.330   7.585  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.117  -5.016   7.463  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.943  -6.035   7.688  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.743  -7.261   6.444  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.984  -7.659   6.290  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.403  -5.963   6.532  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.170   0.297   3.511  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.117  -0.245   4.896  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       2.450   1.323   4.160  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.841   0.845  -0.013  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       3.861   2.866   0.008  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.699   2.339   1.468  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.191   3.244   1.594  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       6.015  -0.820  -3.583  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       5.741   0.345  -2.287  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       7.365   0.111  -2.933  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.240  -3.466  -2.616  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.863  -1.767  -4.149  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.329  -0.879  -2.723  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       8.260  -1.034  -4.114  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.451  -6.022  -0.316  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203       9.781  -7.648  -0.198  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.901  -7.065   1.034  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.101  -7.828   3.232  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.541  -8.057   4.015  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.914  -9.718   2.580  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       8.703  -8.958   1.197  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.740  -1.713   2.179  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.526   1.263   3.565  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -8.925  -2.141   1.254  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -4.944  -4.794   1.073  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.470  -1.044   2.622  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.379  -0.749   2.506  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.544   0.464   3.135  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.882   0.957   3.002  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.555   0.053   2.264  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.627  -1.025   1.997  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -10.956   0.220   1.699  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.395   2.295   3.499  1.00  0.00           C  
HETATM 1820  CBA HEC A 204      -9.980   3.085   2.328  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.423   4.467   2.813  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -11.168   4.525   3.778  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -10.009   5.444   2.211  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.716  -3.148   1.358  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.029  -3.136   0.941  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.337  -4.301   0.142  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.213  -5.043   0.145  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.228  -4.342   0.899  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.652  -4.621  -0.550  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.011  -6.464  -0.308  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.524  -6.518  -1.751  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.090  -2.685   1.872  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -3.938  -4.009   1.536  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.575  -4.454   1.677  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.886  -3.357   2.026  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.813  -2.272   2.125  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.067  -5.886   1.588  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.445  -3.260   2.446  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.527  -3.343   1.266  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.728  -0.210   2.873  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.365  -0.072   2.968  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -2.995   1.189   3.566  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.146   1.833   3.829  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.206   0.957   3.419  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.585   1.670   3.866  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.315   3.223   4.414  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.873   3.255   5.874  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.656   4.337   6.619  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -5.643   3.998   7.252  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -4.256   5.487   6.544  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.779   2.232   4.008  1.00  0.00           H  
HETATM 1852  HHB HEC A 204      -9.941  -2.221   0.869  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.661  -5.860   1.066  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.414  -0.862   2.823  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -10.943   0.970   0.919  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.628   0.528   2.484  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.292  -0.721   1.285  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.162   2.132   4.242  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.583   2.856   3.938  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.234   3.196   1.555  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.828   2.555   1.931  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.022  -5.573  -0.201  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204      -9.494  -4.666  -1.618  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.373  -3.849  -0.326  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.279  -6.938   0.334  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.463  -6.321  -1.775  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.042  -5.770  -2.333  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.720  -7.496  -2.162  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.566  -6.030   0.643  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.374  -6.074   2.395  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -2.899  -6.570   1.663  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.293  -2.331   2.983  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.253  -2.608   0.523  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.480  -4.329   0.829  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.530  -3.148   1.612  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.631   2.637   4.347  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.095   0.965   4.521  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.029   1.752   2.946  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.718   3.921   3.846  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.352   3.512   4.354  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.060   2.293   6.328  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.820   3.476   5.923  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      19.496  14.668   1.258  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.585  13.367   1.983  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.445  13.249   2.998  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.535  13.764   4.095  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.937  13.402   2.694  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.501  14.958   1.185  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.899  14.561   0.304  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.028  15.392   1.780  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.555  12.544   1.285  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.049  12.512   3.298  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.989  14.275   3.327  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.730  13.440   1.961  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.408  12.570   2.594  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.231  12.377   3.477  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.552  11.381   4.591  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.077  10.313   4.349  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.170  11.804   2.543  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.938  11.162   1.431  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.231  11.922   1.289  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.899  13.316   3.884  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.574  11.068   3.066  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.544  12.589   2.158  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.139  10.127   1.672  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.377  11.225   0.511  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.048  11.244   1.086  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.151  12.667   0.512  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.231  11.716   5.808  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.508  10.776   6.927  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.279   9.920   7.200  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.454  10.236   8.035  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.811  11.646   8.132  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.900  12.661   7.781  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.571  13.155   9.064  1.00  0.00           C  
ATOM     34  CE  LYS A   3      17.576  13.992   9.871  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      17.571  13.379  11.228  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.799  12.578   5.984  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.359  10.154   6.696  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.912  12.162   8.430  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.151  11.017   8.938  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.638  12.191   7.145  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.459  13.497   7.261  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      18.892  12.308   9.652  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      19.427  13.763   8.811  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      17.905  15.022   9.921  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      16.591  13.931   9.433  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      17.486  12.347  11.142  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      16.764  13.750  11.772  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      18.457  13.612  11.717  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.157   8.841   6.497  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.984   7.941   6.695  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.654   7.828   8.185  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.538   7.732   9.012  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.421   6.587   6.138  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.840   8.624   5.837  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.132   8.308   6.146  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      15.279   6.721   5.496  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      13.611   6.152   5.570  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      14.682   5.929   6.954  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.383   7.845   8.474  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.922   7.744   9.871  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.997   6.299  10.360  1.00  0.00           C  
ATOM     62  O   PRO A   5      12.081   5.369   9.582  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.485   8.248   9.815  1.00  0.00           C  
ATOM     64  CG  PRO A   5      10.036   8.053   8.397  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.271   7.956   7.528  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.510   8.386  10.507  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.863   7.672  10.488  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.447   9.292  10.076  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.447   7.149   8.311  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.446   8.900   8.084  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.220   7.079   6.898  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.385   8.844   6.932  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.980   6.109  11.648  1.00  0.00           N  
ATOM     74  CA  ALA A   6      12.064   4.733  12.202  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.934   3.869  11.651  1.00  0.00           C  
ATOM     76  O   ALA A   6      10.140   4.301  10.839  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.919   4.906  13.714  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.919   6.875  12.252  1.00  0.00           H  
ATOM     79  HA  ALA A   6      13.021   4.293  11.973  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      12.899   4.953  14.166  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.374   4.067  14.120  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.382   5.819  13.922  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.860   2.650  12.093  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.790   1.741  11.615  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.557   1.895  12.502  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.631   2.393  13.608  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.378   0.339  11.758  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.819   0.333  11.243  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.040   0.832  10.151  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.677  -0.171  11.949  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.508   2.331  12.746  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.547   1.938  10.581  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.362   0.048  12.797  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.792  -0.353  11.181  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.428   1.465  12.031  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.190   1.576  12.847  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.367   2.780  12.393  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.438   3.192  13.059  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.398   1.061  11.142  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.604   0.677  12.728  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.455   1.697  13.885  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.685   3.345  11.262  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.895   4.512  10.783  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.444   4.093  10.621  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.136   3.155   9.919  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.491   4.903   9.435  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.755   6.407   9.432  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       6.979   6.701   8.566  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.543   7.149   8.862  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.427   2.997  10.730  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.975   5.336  11.476  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.418   4.369   9.281  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.796   4.658   8.646  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.933   6.737  10.446  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       6.884   7.685   8.131  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.048   5.964   7.780  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.870   6.662   9.177  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.859   7.759   8.026  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.117   7.780   9.627  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       3.803   6.435   8.531  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.551   4.766  11.275  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.119   4.375  11.164  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.397   5.214  10.113  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.208   6.404  10.269  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.522   4.625  12.545  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.401   3.297  13.294  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.605   3.446  14.438  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.804   2.093  15.124  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -1.791   2.353  16.208  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.824   5.515  11.846  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.039   3.328  10.921  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.158   5.299  13.097  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.457   5.061  12.431  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.061   2.530  12.613  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.363   3.022  13.698  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.229   4.162  15.156  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.549   3.792  14.045  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -1.196   1.371  14.419  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       0.125   1.743  15.545  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -1.692   3.333  16.541  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -1.616   1.698  16.999  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -2.754   2.208  15.844  1.00  0.00           H  
ATOM    143  N   MET A  11      -0.033   4.587   9.057  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.776   5.322   8.000  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.260   5.295   8.343  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.936   4.317   8.114  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.505   4.548   6.710  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.685   5.172   5.984  1.00  0.00           C  
ATOM    149  SD  MET A  11       0.875   4.402   4.357  1.00  0.00           S  
ATOM    150  CE  MET A  11       0.564   2.698   4.875  1.00  0.00           C  
ATOM    151  H   MET A  11       0.115   3.624   8.973  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.421   6.337   7.913  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.280   3.518   6.949  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.375   4.589   6.073  1.00  0.00           H  
ATOM    155  HG2 MET A  11       0.517   6.232   5.864  1.00  0.00           H  
ATOM    156  HG3 MET A  11       1.580   5.012   6.565  1.00  0.00           H  
ATOM    157  HE1 MET A  11       1.319   2.395   5.587  1.00  0.00           H  
ATOM    158  HE2 MET A  11       0.602   2.047   4.016  1.00  0.00           H  
ATOM    159  HE3 MET A  11      -0.415   2.633   5.329  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.766   6.348   8.917  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.210   6.357   9.300  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.008   7.296   8.401  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.103   7.708   8.730  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.233   6.854  10.742  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.254   8.019  10.906  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.501   9.061  10.322  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.274   7.848  11.614  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.196   7.123   9.113  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.616   5.359   9.251  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.229   7.184  10.990  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.947   6.051  11.397  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.473   7.628   7.270  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.201   8.532   6.341  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.632   8.031   6.133  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.541   8.797   5.879  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.410   8.453   5.043  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.172   9.342   5.154  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.605  10.794   5.366  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.387  11.713   5.246  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.924  12.992   4.704  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.591   7.279   7.026  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.202   9.542   6.715  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.107   7.430   4.869  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.026   8.788   4.226  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.573   9.017   5.995  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.593   9.269   4.248  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.336  11.065   4.617  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.038  10.902   6.349  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.941  11.872   6.218  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.666  11.295   4.562  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.596  13.402   5.383  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.411  12.809   3.802  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.142  13.659   4.548  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.833   6.749   6.240  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.204   6.183   6.049  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.693   5.513   7.336  1.00  0.00           C  
ATOM    197  O   THR A  14      -8.039   5.557   8.360  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.054   5.144   4.938  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.956   4.294   5.230  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.816   5.849   3.603  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.080   6.158   6.445  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.890   6.953   5.740  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.956   4.556   4.872  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.301   3.488   5.621  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -6.785   6.168   3.544  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.464   6.710   3.529  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -8.029   5.167   2.793  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.839   4.886   7.290  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.372   4.206   8.504  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.520   2.976   8.821  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.461   2.519   9.945  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.797   3.792   8.136  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.786   4.817   8.693  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.550   5.470   7.539  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.657   6.365   8.101  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.511   6.702   6.928  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.347   4.859   6.453  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.387   4.884   9.343  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.891   3.746   7.061  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.010   2.821   8.558  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.485   4.321   9.353  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.249   5.575   9.242  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.868   6.066   6.949  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -13.989   4.703   6.918  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.230   5.830   8.845  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.237   7.265   8.522  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -16.151   5.907   6.725  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -14.907   6.881   6.099  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -16.072   7.550   7.138  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.850   2.445   7.835  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.987   1.254   8.070  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.521   1.688   8.096  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.832   1.610   7.099  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.255   0.327   6.883  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.404  -0.624   7.226  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.455  -1.755   6.198  1.00  0.00           C  
ATOM    237  OE1 GLN A  16      -8.956  -2.835   6.442  1.00  0.00           O  
ATOM    238  NE2 GLN A  16     -10.043  -1.552   5.050  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.908   2.837   6.939  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.257   0.766   8.992  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.520   0.917   6.018  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.367  -0.249   6.668  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.247  -1.037   8.212  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.337  -0.081   7.208  1.00  0.00           H  
ATOM    245 HE21 GLN A  16     -10.446  -0.681   4.854  1.00  0.00           H  
ATOM    246 HE22 GLN A  16     -10.081  -2.271   4.386  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.101   2.148   9.241  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.704   2.623   9.409  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.710   1.465   9.299  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.894   0.414   9.881  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.699   3.227  10.813  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.822   2.545  11.523  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.874   2.266  10.481  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.479   3.384   8.683  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.757   3.022  11.305  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.880   4.289  10.767  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.476   1.620  11.962  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.228   3.192  12.285  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.391   1.342  10.702  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.567   3.089  10.409  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.657   1.654   8.551  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.645   0.578   8.389  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.267   1.073   8.838  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.154   2.160   8.497  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.639   0.281   6.893  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.386  -0.517   6.543  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.884  -0.531   6.527  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.530   2.507   8.089  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.932  -0.302   8.941  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.638   1.211   6.342  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.315  -0.623   5.471  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.441  -1.493   7.001  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       0.484   0.006   6.912  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.287  -0.990   7.418  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.617  -1.297   5.815  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.625   0.123   6.093  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.441   0.282   9.597  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.791   0.707  10.060  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.851   0.349   9.011  1.00  0.00           C  
ATOM    280  O   VAL A  19       2.977  -0.793   8.617  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.034  -0.084  11.346  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.516  -0.013  11.718  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.196   0.510  12.479  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.086  -0.591   9.860  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.801   1.765  10.271  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.752  -1.116  11.190  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       4.080  -0.681  11.083  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.643  -0.307  12.750  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.874   0.997  11.585  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.105  -0.212  13.276  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.214   0.760  12.107  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       1.678   1.401  12.853  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.621   1.306   8.562  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.671   0.990   7.550  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.041   0.923   8.223  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.529   1.899   8.759  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.644   2.131   6.530  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.743   1.899   5.519  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.686   0.786   4.674  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.821   2.790   5.428  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.703   0.562   3.738  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.836   2.565   4.492  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.777   1.453   3.647  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.517   2.222   8.895  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.448   0.055   7.061  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.689   2.148   6.031  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.807   3.074   7.029  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.857   0.099   4.745  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.871   3.648   6.078  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.657  -0.296   3.087  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.663   3.252   4.419  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.562   1.281   2.925  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.668  -0.218   8.200  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.001  -0.348   8.833  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.097  -0.109   7.791  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.454  -0.997   7.042  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.034  -1.788   9.329  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.076  -1.813  10.858  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       7.791  -0.824  11.501  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       8.416  -2.913  11.471  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.264  -0.996   7.765  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.102   0.335   9.660  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.151  -2.306   8.985  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.907  -2.272   8.937  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       8.642  -3.713  10.952  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       8.446  -2.938  12.450  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.633   1.079   7.733  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.702   1.358   6.732  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.768   0.263   6.802  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.352  -0.114   5.806  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.298   2.704   7.142  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.537   3.830   6.493  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.737   4.691   7.227  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.476   4.278   5.192  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.241   5.609   6.379  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.661   5.407   5.129  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.334   1.783   8.343  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.287   1.422   5.739  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.243   2.807   8.216  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.332   2.747   6.833  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.553   4.634   8.186  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.952   3.807   4.343  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.583   6.413   6.675  1.00  0.00           H  
ATOM    344  N   SER A  23      12.022  -0.256   7.974  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.046  -1.332   8.105  1.00  0.00           C  
ATOM    346  C   SER A  23      12.781  -2.425   7.068  1.00  0.00           C  
ATOM    347  O   SER A  23      13.685  -2.917   6.424  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.869  -1.880   9.520  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.895  -1.361  10.356  1.00  0.00           O  
ATOM    350  H   SER A  23      11.537   0.058   8.766  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.039  -0.927   7.985  1.00  0.00           H  
ATOM    352  HB2 SER A  23      11.910  -1.580   9.907  1.00  0.00           H  
ATOM    353  HB3 SER A  23      12.923  -2.960   9.495  1.00  0.00           H  
ATOM    354  HG  SER A  23      14.152  -0.503  10.011  1.00  0.00           H  
ATOM    355  N   THR A  24      11.543  -2.800   6.898  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.216  -3.852   5.894  1.00  0.00           C  
ATOM    357  C   THR A  24      11.378  -3.284   4.484  1.00  0.00           C  
ATOM    358  O   THR A  24      11.320  -3.998   3.504  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.755  -4.220   6.160  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.308  -3.564   7.339  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.633  -5.734   6.341  1.00  0.00           C  
ATOM    362  H   THR A  24      10.827  -2.382   7.422  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.846  -4.714   6.029  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.147  -3.911   5.324  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.823  -2.778   7.075  1.00  0.00           H  
ATOM    366 HG21 THR A  24       8.970  -6.133   5.587  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.234  -5.949   7.321  1.00  0.00           H  
ATOM    368 HG23 THR A  24      10.607  -6.188   6.240  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.567  -1.999   4.379  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.717  -1.371   3.046  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.076  -0.675   2.929  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.444  -0.186   1.880  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.573  -0.372   2.995  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.292  -1.109   3.253  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.817  -1.335   4.535  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.392  -1.707   2.408  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.680  -2.045   4.426  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.379  -2.300   3.152  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.597  -1.439   5.179  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.599  -2.106   2.268  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.716   0.387   3.752  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.539   0.086   2.026  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.239  -1.043   5.369  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.462  -1.718   1.331  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.085  -2.369   5.267  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.830  -0.639   3.994  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.168   0.015   3.931  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.969  -0.573   2.768  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.909   0.023   2.281  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.836  -0.313   5.268  1.00  0.00           C  
ATOM    391  CG  LYS A  26      15.876  -1.829   5.465  1.00  0.00           C  
ATOM    392  CD  LYS A  26      17.195  -2.382   4.919  1.00  0.00           C  
ATOM    393  CE  LYS A  26      17.261  -3.890   5.171  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      18.418  -4.076   6.091  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.521  -1.046   4.830  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.063   1.083   3.819  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.844   0.078   5.270  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.273   0.137   6.072  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.798  -2.057   6.518  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      15.052  -2.283   4.936  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      17.254  -2.191   3.858  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      18.021  -1.899   5.419  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      16.347  -4.233   5.638  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      17.435  -4.420   4.247  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      18.154  -3.770   7.048  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      19.223  -3.508   5.755  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      18.687  -5.080   6.113  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.595  -1.739   2.314  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.322  -2.369   1.177  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.580  -2.088  -0.133  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.031  -2.441  -1.203  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.321  -3.867   1.485  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.829  -2.197   2.719  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.335  -2.002   1.125  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      15.621  -4.369   0.832  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.029  -4.023   2.513  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      17.311  -4.268   1.325  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.446  -1.443  -0.051  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.677  -1.126  -1.286  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.253   0.130  -1.926  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.153   0.748  -1.394  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.245  -0.880  -0.813  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.414  -0.296  -1.954  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.623  -2.201  -0.360  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.106  -1.159   0.821  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.705  -1.950  -1.978  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.256  -0.184   0.010  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      10.379  -0.242  -1.653  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.504  -0.927  -2.826  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.771   0.697  -2.190  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.621  -2.022   0.000  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.221  -2.628   0.432  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.589  -2.887  -1.194  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.746   0.524  -3.056  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.284   1.749  -3.694  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.543   2.968  -3.173  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.412   3.229  -3.526  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.048   1.588  -5.184  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.393   1.481  -5.895  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.791   0.009  -6.022  1.00  0.00           C  
ATOM    441  CE  LYS A  29      15.117  -0.598  -7.254  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      16.127  -0.480  -8.342  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.014   0.025  -3.475  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.340   1.840  -3.497  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.464   0.699  -5.365  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.520   2.454  -5.548  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.315   1.922  -6.878  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.142   2.007  -5.321  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      16.865  -0.066  -6.124  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.475  -0.527  -5.140  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      14.873  -1.637  -7.074  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      14.229  -0.041  -7.511  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      15.998   0.423  -8.839  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      16.007  -1.267  -9.013  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      17.082  -0.515  -7.934  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.182   3.715  -2.335  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.532   4.934  -1.778  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.856   5.714  -2.907  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.932   6.471  -2.690  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.668   5.753  -1.164  1.00  0.00           C  
ATOM    461  SG  CYS A  30      15.090   5.077   0.462  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.090   3.470  -2.078  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.814   4.667  -1.018  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.533   5.710  -1.807  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.353   6.780  -1.055  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.314   5.528  -4.115  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.703   6.249  -5.267  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.565   5.411  -5.852  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.780   5.885  -6.644  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.059   4.910  -4.265  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.314   7.200  -4.927  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.449   6.416  -6.028  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.454   4.171  -5.462  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.350   3.335  -5.997  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.069   3.680  -5.240  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.982   3.652  -5.783  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.786   1.894  -5.741  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.723   1.109  -7.051  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.806   1.347  -7.820  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.596   0.285  -7.267  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.086   3.795  -4.813  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.224   3.506  -7.055  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.797   1.889  -5.372  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.135   1.439  -5.014  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.201   4.051  -3.996  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.009   4.453  -3.201  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.864   5.972  -3.305  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.859   6.484  -3.756  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.320   4.031  -1.763  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.914   2.282  -1.536  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.094   4.096  -3.593  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.120   3.954  -3.562  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.370   4.184  -1.563  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.736   4.626  -1.079  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.887   6.697  -2.925  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.839   8.180  -3.040  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.368   8.577  -4.418  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.188   9.462  -4.542  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.780   8.712  -1.959  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.221   8.439  -0.588  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.064   9.045  -0.121  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.672   7.653   0.442  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.866   8.620   1.141  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.819   7.772   1.531  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.698   6.261  -2.592  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.838   8.548  -2.888  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.744   8.237  -2.054  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.900   9.775  -2.089  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.492   9.664  -0.619  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.549   7.024   0.407  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.037   8.925   1.761  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.924   7.905  -5.448  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.415   8.216  -6.823  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.724   9.709  -6.969  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.247  10.525  -6.205  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.282   7.798  -7.757  1.00  0.00           C  
ATOM    517  CG  HIS A  35       6.974   8.278  -7.213  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.551   9.566  -7.424  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       5.981   7.662  -6.484  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.350   9.702  -6.841  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.950   8.570  -6.251  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.279   7.180  -5.314  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.297   7.639  -7.041  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.443   8.232  -8.731  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.259   6.732  -7.842  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.038  10.249  -7.918  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       5.999   6.637  -6.145  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.778  10.618  -6.847  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.535  10.008  -7.947  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.951  11.410  -8.202  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.772  12.269  -8.657  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.356  12.226  -9.797  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.999  11.275  -9.307  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.674   9.983  -9.981  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.128   9.076  -8.912  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.405  11.832  -7.321  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.917  12.099 -10.003  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.990  11.233  -8.884  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.932  10.145 -10.752  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.566   9.551 -10.405  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.375   8.417  -9.323  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.920   8.512  -8.448  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.248  13.066  -7.768  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.110  13.954  -8.130  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.610  15.393  -8.245  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.611  15.756  -7.663  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.114  13.816  -6.978  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.151  15.005  -6.986  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.321  12.518  -7.144  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.614  13.090  -6.859  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.656  13.638  -9.053  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.651  13.794  -6.041  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.198  14.699  -6.579  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       6.016  15.351  -8.000  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       6.560  15.804  -6.385  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.872  11.701  -6.702  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       6.167  12.322  -8.195  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.365  12.615  -6.653  1.00  0.00           H  
ATOM    559  N   ASN A  38       7.921  16.217  -8.977  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.366  17.632  -9.107  1.00  0.00           C  
ATOM    561  C   ASN A  38       9.864  17.695  -9.421  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.516  18.688  -9.165  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.101  18.220  -7.731  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.090  19.747  -7.812  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.018  20.347  -8.318  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.071  20.407  -7.331  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.104  15.914  -9.427  1.00  0.00           H  
ATOM    568  HA  ASN A  38       7.789  18.152  -9.853  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.160  17.856  -7.370  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       8.877  17.907  -7.055  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       6.324  19.924  -6.923  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.056  21.386  -7.379  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.423  16.646  -9.957  1.00  0.00           N  
ATOM    574  CA  GLY A  39      11.877  16.659 -10.261  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.634  16.077  -9.067  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.815  15.804  -9.141  1.00  0.00           O  
ATOM    577  H   GLY A  39       9.894  15.846 -10.149  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.069  16.060 -11.141  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.204  17.673 -10.432  1.00  0.00           H  
ATOM    580  N   LYS A  40      11.960  15.884  -7.962  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.649  15.317  -6.764  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.743  14.303  -6.057  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.550  14.499  -5.942  1.00  0.00           O  
ATOM    584  CB  LYS A  40      12.920  16.517  -5.857  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.603  17.234  -5.549  1.00  0.00           C  
ATOM    586  CD  LYS A  40      11.899  18.590  -4.904  1.00  0.00           C  
ATOM    587  CE  LYS A  40      10.614  19.419  -4.844  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      11.069  20.836  -4.910  1.00  0.00           N  
ATOM    589  H   LYS A  40      10.999  16.112  -7.920  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.580  14.855  -7.050  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.369  16.177  -4.935  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.591  17.200  -6.355  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.051  17.383  -6.465  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.017  16.635  -4.868  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      12.278  18.438  -3.904  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      12.637  19.115  -5.492  1.00  0.00           H  
ATOM    597  HE2 LYS A  40       9.978  19.185  -5.686  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      10.094  19.240  -3.915  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.104  21.143  -5.902  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      12.016  20.916  -4.487  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      10.403  21.438  -4.387  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.301  13.220  -5.581  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.462  12.203  -4.881  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.900  12.785  -3.589  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.620  13.013  -2.637  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.401  11.042  -4.552  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.770  10.294  -5.834  1.00  0.00           C  
ATOM    608  CD  GLU A  41      14.110   9.581  -5.642  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      15.113  10.267  -5.537  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.111   8.362  -5.603  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.265  13.078  -5.681  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.666  11.863  -5.523  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.296  11.425  -4.085  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.904  10.366  -3.869  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      12.004   9.566  -6.059  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.852  10.995  -6.650  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.621  13.012  -3.532  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.039  13.560  -2.280  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.178  12.522  -1.172  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.393  11.601  -1.062  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.573  13.822  -2.581  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.448  15.029  -3.512  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.182  15.079  -4.486  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.624  15.885  -3.235  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.047  12.812  -4.300  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.532  14.478  -2.004  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.144  12.952  -3.051  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.057  14.026  -1.656  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.178  12.662  -0.360  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.388  11.682   0.739  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.468  12.012   1.917  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.907  12.149   3.041  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.855  11.842   1.141  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.741  11.433  -0.013  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.916  10.077  -0.316  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.386  12.410  -0.779  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.738   9.699  -1.384  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.208  12.032  -1.848  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.384  10.677  -2.151  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.193  10.304  -3.204  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.792  13.410  -0.479  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.211  10.677   0.384  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      12.048  12.875   1.394  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.066  11.216   1.994  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.419   9.322   0.275  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.251  13.456  -0.546  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.873   8.654  -1.618  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.705  12.787  -2.439  1.00  0.00           H  
ATOM    649  HH  TYR A  43      16.105  10.458  -2.946  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.195  12.147   1.666  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.249  12.476   2.771  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.086  11.484   2.788  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.975  10.627   1.935  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.747  13.886   2.459  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.354  13.973   0.982  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.566  15.261   0.738  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.584  15.260   0.023  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       5.960  16.369   1.304  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.862  12.035   0.750  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.760  12.469   3.720  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.888  14.107   3.074  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.530  14.601   2.662  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.246  13.972   0.372  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.740  13.123   0.723  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       6.753  16.370   1.880  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.463  17.200   1.153  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.223  11.589   3.761  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.076  10.644   3.841  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.469  10.421   2.458  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.275  11.344   1.692  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.061  11.310   4.767  1.00  0.00           C  
ATOM    672  CG  LYS A  45       2.930  12.793   4.418  1.00  0.00           C  
ATOM    673  CD  LYS A  45       2.021  13.477   5.440  1.00  0.00           C  
ATOM    674  CE  LYS A  45       2.384  14.962   5.533  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       2.922  15.139   6.911  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.336  12.283   4.442  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.396   9.705   4.265  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.105  10.826   4.648  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.388  11.210   5.790  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.905  13.256   4.436  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.501  12.894   3.432  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       0.991  13.376   5.130  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       2.154  13.016   6.406  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       3.136  15.210   4.798  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       1.506  15.573   5.397  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       3.516  15.991   6.944  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       3.490  14.307   7.170  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       2.133  15.243   7.580  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.164   9.197   2.140  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.565   8.892   0.813  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.314   9.742   0.587  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.050  10.203  -0.506  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.196   7.414   0.895  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.703   6.420   1.037  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.329   8.472   2.778  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.280   9.053   0.028  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.576   7.249   1.761  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.655   7.130   0.007  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.541   9.942   1.613  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.705  10.751   1.469  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.541  12.121   2.127  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.350  12.534   2.934  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.775   9.948   2.193  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.774   9.551   2.480  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -0.967  10.860   0.429  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.307   9.318   2.933  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.308   9.337   1.482  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.462  10.624   2.677  1.00  0.00           H  
ATOM    709  N   THR A  48       0.498  12.823   1.792  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.726  14.167   2.390  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.547  15.019   2.319  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.612  14.544   1.980  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.841  14.795   1.553  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.736  13.779   1.122  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.599  15.822   2.397  1.00  0.00           C  
ATOM    716  H   THR A  48       1.134  12.464   1.147  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.051  14.065   3.409  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.414  15.287   0.693  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.435  13.702   1.776  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.122  15.919   3.360  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.592  16.777   1.893  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.620  15.494   2.531  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.437  16.278   2.643  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.632  17.176   2.607  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.075  17.433   1.164  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.109  18.022   0.916  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.168  18.476   3.264  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.433  16.633   2.914  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.442  16.746   3.177  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -1.676  19.312   2.806  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -0.103  18.586   3.131  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -1.400  18.450   4.318  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.304  16.991   0.212  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.677  17.197  -1.217  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.147  16.013  -2.015  1.00  0.00           C  
ATOM    736  O   GLY A  50      -0.982  16.070  -3.217  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.478  16.509   0.436  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.753  17.253  -1.309  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.230  18.108  -1.584  1.00  0.00           H  
ATOM    740  N   CYS A  51      -0.865  14.944  -1.330  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.326  13.736  -1.979  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.452  12.696  -2.139  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.534  13.025  -2.582  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.742  13.313  -0.977  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.376  13.780  -1.598  1.00  0.00           S  
ATOM    746  H   CYS A  51      -0.996  14.939  -0.362  1.00  0.00           H  
ATOM    747  HA  CYS A  51       0.123  13.974  -2.931  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.561  13.820  -0.048  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.703  12.267  -0.807  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.230  11.458  -1.780  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.318  10.447  -1.918  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.300  10.592  -0.753  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.614   9.635  -0.072  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.622   9.087  -1.848  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.752   8.887  -3.047  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.287   8.718  -4.299  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.611   8.810  -3.201  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.269   8.548  -5.160  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.913   8.597  -4.541  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.365  11.194  -1.417  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.826  10.560  -2.863  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -1.021   9.039  -0.967  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.366   8.308  -1.817  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.237   8.718  -4.512  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.335   8.889  -2.405  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.392   8.387  -6.221  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.772  11.782  -0.504  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.714  11.986   0.634  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.172  11.897   0.174  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.067  12.365   0.851  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.404  13.392   1.150  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.697  14.415   0.051  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -4.759  14.018  -1.101  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -4.855  15.579   0.381  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.496  12.544  -1.055  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.522  11.264   1.410  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.019  13.602   2.013  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.362  13.453   1.427  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.433  11.295  -0.954  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.848  11.185  -1.410  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.533  10.036  -0.670  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.340   8.878  -0.987  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.772  10.901  -2.910  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.433  12.045  -3.681  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.073  13.193  -3.516  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.394  11.777  -4.521  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.709  10.909  -1.493  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.373  12.113  -1.235  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.740  10.818  -3.205  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.284   9.978  -3.131  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.684  10.850  -4.654  1.00  0.00           H  
ATOM    792 HD22 ASN A  54      -9.825  12.501  -5.020  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.324  10.345   0.319  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.012   9.269   1.089  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.243   8.767   0.328  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.169   8.239   0.911  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.428   9.928   2.404  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.418   9.573   3.496  1.00  0.00           C  
ATOM    799  SD  MET A  55      -8.873  11.084   4.328  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.115  10.947   3.923  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.460  11.284   0.563  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.332   8.454   1.285  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -10.459  11.000   2.275  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.406   9.572   2.692  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -9.881   8.913   4.214  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -8.565   9.080   3.051  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -6.892   9.929   3.636  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -6.523  11.212   4.785  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -6.881  11.617   3.108  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.258   8.916  -0.967  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.427   8.436  -1.754  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.318   6.925  -1.957  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.286   6.256  -2.263  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.335   9.169  -3.093  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.722   9.240  -3.733  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.623   8.598  -3.219  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -13.860   9.934  -4.727  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.502   9.337  -1.423  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.350   8.688  -1.255  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -11.960  10.169  -2.930  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.665   8.635  -3.750  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.142   6.382  -1.785  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.963   4.914  -1.963  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.327   4.505  -3.392  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.445   3.337  -3.705  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.922   4.278  -0.958  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.653   4.851   0.435  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.828   4.520   1.358  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -14.114   5.116   0.780  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.739   5.852   1.915  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.376   6.942  -1.538  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.950   4.626  -1.733  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.936   4.497  -1.245  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.773   3.209  -0.941  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.747   4.417   0.832  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -11.541   5.922   0.367  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.931   3.448   1.438  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.648   4.940   2.335  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -13.882   5.794  -0.030  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -14.773   4.332   0.440  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -14.160   6.684   2.150  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.799   5.225   2.743  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -15.693   6.163   1.644  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.506   5.461  -4.264  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.864   5.130  -5.674  1.00  0.00           C  
ATOM    846  C   LYS A  58     -10.993   5.930  -6.649  1.00  0.00           C  
ATOM    847  O   LYS A  58     -10.993   5.683  -7.838  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.333   5.532  -5.814  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.173   4.774  -4.784  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -14.550   3.401  -5.343  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -15.460   2.677  -4.348  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -16.477   1.987  -5.190  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.407   6.397  -3.991  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.754   4.072  -5.851  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.432   6.595  -5.649  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.678   5.288  -6.807  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.602   4.651  -3.875  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -15.071   5.333  -4.571  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -15.068   3.526  -6.282  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -13.656   2.818  -5.498  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -14.892   1.960  -3.774  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -15.943   3.388  -3.694  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.263   2.636  -5.388  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -16.835   1.151  -4.684  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -16.041   1.690  -6.086  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.252   6.888  -6.158  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.387   7.698  -7.063  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.386   6.793  -7.785  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.383   6.395  -7.228  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.659   8.680  -6.144  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.443   9.258  -6.873  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.457   8.551  -6.991  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.520  10.399  -7.300  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.263   7.075  -5.196  1.00  0.00           H  
ATOM    875  HA  ASP A  59      -9.989   8.238  -7.777  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.329   9.481  -5.870  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.330   8.165  -5.254  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.648   6.467  -9.020  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.708   5.589  -9.776  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.615   6.431 -10.438  1.00  0.00           C  
ATOM    881  O   LYS A  60      -6.093   6.083 -11.478  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.571   4.902 -10.835  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.669   3.407 -10.523  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.427   2.692 -11.054  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.612   2.380 -12.541  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.233   2.353 -13.104  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.462   6.800  -9.453  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.273   4.852  -9.120  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.560   5.337 -10.832  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -8.121   5.036 -11.807  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.737   3.267  -9.454  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.549   2.998 -10.996  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.562   3.327 -10.924  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.282   1.770 -10.512  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.092   1.419 -12.665  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -8.191   3.155 -13.019  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -5.894   3.326 -13.238  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -6.243   1.858 -14.019  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -5.601   1.855 -12.446  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.263   7.539  -9.842  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.203   8.401 -10.437  1.00  0.00           C  
ATOM    902  C   SER A  61      -3.933   8.340  -9.586  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.728   7.415  -8.824  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.789   9.812 -10.426  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.849  10.305 -11.758  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.695   7.802  -9.003  1.00  0.00           H  
ATOM    907  HA  SER A  61      -4.994   8.096 -11.451  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.783   9.789 -10.012  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.164  10.455  -9.821  1.00  0.00           H  
ATOM    910  HG  SER A  61      -6.321  11.140 -11.744  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.078   9.318  -9.708  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.821   9.315  -8.907  1.00  0.00           C  
ATOM    913  C   ALA A  62      -1.991  10.179  -7.652  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.039  10.726  -7.132  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.765   9.920  -9.832  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.263  10.053 -10.329  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.543   8.307  -8.641  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -1.199  10.099 -10.805  1.00  0.00           H  
ATOM    919  HB2 ALA A  62       0.064   9.234  -9.929  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -0.414  10.853  -9.418  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.196  10.313  -7.166  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.421  11.149  -5.951  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.354  10.436  -4.971  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.690  10.962  -3.927  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.084  12.422  -6.471  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.571  13.628  -5.681  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.969  14.652  -6.645  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -3.863  15.894  -6.696  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -3.568  16.526  -8.012  1.00  0.00           N  
ATOM    930  H   LYS A  63      -3.953   9.869  -7.602  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.483  11.390  -5.477  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -3.850  12.550  -7.518  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.156  12.342  -6.347  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.391  14.079  -5.140  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -2.813  13.304  -4.983  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -1.983  14.931  -6.302  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -2.899  14.220  -7.631  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -4.904  15.608  -6.637  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -3.612  16.571  -5.895  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -4.223  16.155  -8.729  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -2.588  16.307  -8.288  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -3.686  17.555  -7.936  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.787   9.250  -5.296  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.708   8.524  -4.378  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.934   7.485  -3.569  1.00  0.00           C  
ATOM    946  O   GLY A  64      -4.202   6.679  -4.106  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.515   8.842  -6.144  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.168   9.228  -3.704  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.473   8.029  -4.952  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.106   7.493  -2.275  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.398   6.502  -1.420  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.711   5.087  -1.910  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.841   4.352  -2.331  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -4.973   6.728  -0.018  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -3.872   6.659   1.016  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.600   7.167   0.727  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.129   6.093   2.271  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.587   7.109   1.690  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.114   6.034   3.234  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -1.844   6.542   2.943  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -0.843   6.485   3.892  1.00  0.00           O  
ATOM    962  H   TYR A  65      -5.711   8.148  -1.868  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.336   6.683  -1.423  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.440   7.701   0.024  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -5.712   5.968   0.194  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.401   7.605  -0.238  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.110   5.701   2.496  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.606   7.501   1.466  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -3.312   5.598   4.202  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -0.345   7.304   3.849  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.957   4.709  -1.862  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.356   3.349  -2.321  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.610   2.949  -3.596  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.786   2.056  -3.590  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.849   3.470  -2.608  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.556   2.222  -2.144  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.448   1.039  -2.883  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -9.324   2.253  -0.978  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.109  -0.117  -2.453  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.986   1.098  -0.547  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.879  -0.087  -1.284  1.00  0.00           C  
ATOM    982  OH  TYR A  66     -10.533  -1.226  -0.858  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.639   5.324  -1.520  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -6.190   2.625  -1.542  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.246   4.326  -2.083  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.002   3.596  -3.669  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.854   1.017  -3.785  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -9.405   3.168  -0.410  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -9.026  -1.031  -3.021  1.00  0.00           H  
ATOM    990  HE2 TYR A  66     -10.579   1.122   0.353  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -10.096  -1.984  -1.253  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.913   3.585  -4.691  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.246   3.224  -5.973  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.762   2.914  -5.761  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.355   1.770  -5.712  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.401   4.453  -6.867  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.511   4.289  -8.064  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.762   3.338  -9.035  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.346   4.911  -8.437  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -3.768   3.404  -9.936  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -2.877   4.349  -9.621  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.596   4.288  -4.675  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.741   2.383  -6.428  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.429   4.541  -7.187  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.113   5.337  -6.320  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.534   2.735  -9.069  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.867   5.714  -7.896  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -3.687   2.758 -10.794  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.951   3.926  -5.655  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.487   3.701  -5.470  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.224   2.628  -4.405  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.188   1.997  -4.395  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.938   5.051  -5.009  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.300   4.839  -5.710  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.030   3.422  -6.410  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -1.740   5.643  -4.596  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.503   5.569  -5.849  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.182   4.893  -4.252  1.00  0.00           H  
ATOM   1019  N   MET A  69      -2.133   2.433  -3.491  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.899   1.419  -2.423  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.380   0.024  -2.836  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.819  -0.972  -2.423  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.701   1.928  -1.233  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -2.111   3.256  -0.762  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -1.201   3.005   0.781  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.272   3.953   0.328  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.956   2.966  -3.489  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.856   1.385  -2.166  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.730   2.072  -1.529  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.653   1.209  -0.434  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.438   3.637  -1.516  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.907   3.966  -0.601  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.193   4.954   0.732  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.350   4.008  -0.746  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       1.150   3.466   0.727  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.412  -0.074  -3.623  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.900  -1.426  -4.014  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.661  -1.691  -5.504  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.816  -2.799  -5.975  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.395  -1.408  -3.704  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.596  -1.006  -2.269  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.906   0.294  -1.904  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.530  -1.718  -1.099  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -6.012   0.325  -0.563  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.794  -0.876  -0.024  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.871   0.729  -3.945  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.413  -2.180  -3.416  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.890  -0.699  -4.351  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.808  -2.393  -3.862  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.031   1.050  -2.511  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.310  -2.773  -1.024  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.246   1.213   0.006  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.287  -0.689  -6.251  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.046  -0.905  -7.706  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.616  -1.391  -7.950  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.709  -1.082  -7.204  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.274   0.461  -8.347  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.777   0.731  -8.421  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.430   0.615  -7.397  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.251   1.042  -9.501  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.167   0.203  -5.859  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.755  -1.616  -8.101  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.798   1.224  -7.748  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -2.858   0.471  -9.340  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.410  -2.154  -8.991  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.041  -2.664  -9.288  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.560  -1.902 -10.470  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.607  -1.296 -10.364  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.236  -4.139  -9.642  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.079  -4.817  -8.562  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -2.518  -4.971  -9.058  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -3.157  -6.197  -8.400  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -4.614  -5.894  -8.360  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.158  -2.391  -9.578  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.590  -2.573  -8.423  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72      -0.740  -4.215 -10.595  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72       0.727  -4.624  -9.705  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -0.665  -5.792  -8.343  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -1.070  -4.213  -7.667  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -3.083  -4.087  -8.800  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.517  -5.100 -10.129  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -2.969  -7.081  -8.994  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -2.778  -6.328  -7.398  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -4.893  -5.412  -9.237  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -4.817  -5.279  -7.544  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -5.151  -6.780  -8.268  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.100  -1.928 -11.593  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       0.425  -1.203 -12.785  1.00  0.00           C  
ATOM   1089  C   GLY A  73       0.376   0.302 -12.521  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.274   1.047 -13.228  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -0.942  -2.422 -11.649  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       1.446  -1.507 -12.971  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.184  -1.435 -13.645  1.00  0.00           H  
ATOM   1094  N   THR A  74       1.054   0.752 -11.502  1.00  0.00           N  
ATOM   1095  CA  THR A  74       1.045   2.206 -11.176  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.356   2.861 -11.616  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.347   2.196 -11.843  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.920   2.259  -9.653  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.753   1.261  -9.081  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.531   2.010  -9.243  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.564   0.130 -10.942  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.201   2.694 -11.634  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.230   3.230  -9.301  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       1.585   1.241  -8.135  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.122   2.889  -9.457  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -0.573   1.796  -8.185  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -0.922   1.169  -9.797  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.373   4.163 -11.725  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.622   4.864 -12.134  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.830   4.189 -11.476  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.902   4.116 -12.041  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.457   6.291 -11.606  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.231   7.263 -12.498  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.433   7.527 -13.776  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       2.431   8.654 -13.521  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       1.173   8.208 -14.183  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.563   4.681 -11.533  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.724   4.872 -13.208  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.411   6.557 -11.605  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.839   6.348 -10.599  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.383   8.191 -11.970  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.185   6.834 -12.755  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       4.108   7.815 -14.569  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       2.900   6.633 -14.060  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       2.277   8.783 -12.459  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       2.778   9.573 -13.967  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       0.371   8.745 -13.801  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       1.030   7.192 -14.004  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       1.243   8.374 -15.207  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.653   3.690 -10.285  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.777   3.008  -9.575  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.266   1.771  -8.848  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.077   1.529  -8.788  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.281   4.025  -8.559  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.643   5.298  -9.272  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.874   5.416  -9.924  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.733   6.361  -9.292  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.194   6.601 -10.595  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.053   7.543  -9.960  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.282   7.663 -10.612  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.774   3.761  -9.854  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.564   2.750 -10.264  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.505   4.229  -7.837  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.143   3.625  -8.053  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.576   4.596  -9.909  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.781   6.267  -8.787  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.145   6.697 -11.100  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.352   8.364  -9.973  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.525   8.573 -11.128  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.139   0.990  -8.267  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.643  -0.196  -7.534  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.895   0.280  -6.296  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.451   0.872  -5.393  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.862  -1.028  -7.166  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.849  -0.199  -6.348  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.122  -1.019  -6.125  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.706  -1.440  -7.476  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.038  -2.733  -7.801  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.098   1.195  -8.297  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.982  -0.772  -8.166  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.536  -1.873  -6.585  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.345  -1.377  -8.067  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       8.090   0.709  -6.883  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.408   0.050  -5.395  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.845  -0.423  -5.587  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.884  -1.900  -5.551  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.480  -0.698  -8.230  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.771  -1.586  -7.398  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       9.724  -3.509  -7.714  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       8.674  -2.699  -8.776  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       8.250  -2.894  -7.142  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.626   0.050  -6.287  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.766   0.502  -5.157  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.878  -0.435  -3.955  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.616  -1.401  -3.966  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.350   0.465  -5.726  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.367  -0.194  -6.985  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.230  -0.403  -7.050  1.00  0.00           H  
ATOM   1179  HA  SER A  78       3.016   1.511  -4.874  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.702  -0.071  -5.054  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       0.987   1.475  -5.846  1.00  0.00           H  
ATOM   1182  HG  SER A  78       1.528  -1.127  -6.829  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.140  -0.152  -2.915  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.185  -1.013  -1.701  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.708  -2.424  -2.047  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.477  -3.366  -2.059  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.227  -0.341  -0.717  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.901   1.267  -0.219  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.551   0.630  -2.934  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.179  -1.037  -1.291  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.269  -0.198  -1.191  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.107  -0.966   0.155  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.448  -2.576  -2.341  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.077  -3.925  -2.699  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.525  -4.370  -4.036  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.695  -5.547  -4.292  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.589  -3.743  -2.826  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.191  -4.950  -3.546  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.212  -3.618  -1.429  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.152  -1.801  -2.335  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.147  -4.641  -1.924  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.791  -2.848  -3.394  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -3.053  -5.304  -2.999  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -1.455  -5.738  -3.606  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -2.491  -4.662  -4.542  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -1.436  -3.426  -0.703  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -2.720  -4.538  -1.176  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -2.921  -2.803  -1.421  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.856  -3.435  -4.888  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.455  -3.799  -6.204  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.847  -4.385  -5.976  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.215  -5.383  -6.565  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.714  -2.493  -4.659  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.828  -4.531  -6.695  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.534  -2.919  -6.822  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.616  -3.788  -5.107  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       4.975  -4.329  -4.822  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.818  -5.570  -3.955  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.688  -6.415  -3.876  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.701  -3.226  -4.049  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.490  -3.461  -4.194  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.291  -2.998  -4.627  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.498  -4.560  -5.736  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.430  -2.265  -4.453  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.417  -3.271  -3.007  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.694  -5.675  -3.307  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.426  -6.843  -2.435  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.050  -8.053  -3.297  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.726  -9.062  -3.289  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.263  -6.385  -1.557  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.813  -5.706  -0.335  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.108  -5.631   0.855  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.007  -5.069  -0.105  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.876  -4.974   1.740  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.044  -4.609   1.207  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.014  -4.974  -3.398  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.288  -7.064  -1.825  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.649  -5.691  -2.106  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.671  -7.230  -1.268  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.209  -5.981   1.019  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.794  -4.935  -0.835  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.585  -4.766   2.760  1.00  0.00           H  
ATOM   1243  N   LEU A  84       1.992  -7.956  -4.056  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.597  -9.089  -4.928  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.798  -9.542  -5.763  1.00  0.00           C  
ATOM   1246  O   LEU A  84       2.849 -10.657  -6.244  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.507  -8.506  -5.820  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.718  -9.415  -5.785  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.962  -8.611  -6.163  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.531 -10.564  -6.778  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.462  -7.135  -4.066  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.206  -9.906  -4.345  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.236  -7.524  -5.461  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       0.872  -8.429  -6.830  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.834  -9.812  -4.788  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.910  -7.633  -5.707  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -2.844  -9.127  -5.812  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.010  -8.505  -7.236  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84       0.261 -10.318  -7.470  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84      -1.450 -10.721  -7.323  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -0.272 -11.465  -6.241  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.766  -8.683  -5.930  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       4.970  -9.056  -6.727  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.109  -9.468  -5.790  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.783 -10.454  -6.014  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.342  -7.791  -7.501  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.561  -7.749  -8.816  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.505  -7.365  -9.957  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.608  -7.884  -9.989  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       5.107  -6.558 -10.782  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.704  -7.791  -5.529  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.736  -9.854  -7.413  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.098  -6.922  -6.908  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.401  -7.797  -7.713  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       4.135  -8.722  -9.012  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       3.772  -7.016  -8.743  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.325  -8.724  -4.739  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.417  -9.080  -3.787  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.173 -10.481  -3.218  1.00  0.00           C  
ATOM   1280  O   THR A  86       8.046 -11.082  -2.624  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.342  -8.024  -2.679  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       7.984  -6.835  -3.119  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.037  -8.545  -1.420  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.768  -7.935  -4.573  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.375  -9.034  -4.278  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.309  -7.811  -2.452  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.460  -6.460  -3.831  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.923  -7.827  -0.621  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       9.088  -8.691  -1.624  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.594  -9.484  -1.126  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.990 -11.004  -3.396  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.689 -12.364  -2.869  1.00  0.00           C  
ATOM   1293  C   ALA A  87       6.216 -13.430  -3.833  1.00  0.00           C  
ATOM   1294  O   ALA A  87       6.605 -14.509  -3.429  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       4.163 -12.425  -2.779  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.300 -10.501  -3.879  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       6.123 -12.493  -1.892  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.782 -11.468  -2.452  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.874 -13.188  -2.071  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.754 -12.662  -3.750  1.00  0.00           H  
ATOM   1301  N   GLY A  88       6.236 -13.135  -5.101  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       6.740 -14.126  -6.094  1.00  0.00           C  
ATOM   1303  C   GLY A  88       5.960 -15.436  -5.960  1.00  0.00           C  
ATOM   1304  O   GLY A  88       6.474 -16.430  -5.488  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.920 -12.257  -5.402  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       6.615 -13.731  -7.091  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       7.787 -14.315  -5.911  1.00  0.00           H  
ATOM   1308  N   ALA A  89       4.723 -15.446  -6.378  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       3.911 -16.693  -6.280  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.173 -17.396  -4.949  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.592 -18.535  -4.904  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       4.385 -17.563  -7.435  1.00  0.00           C  
ATOM   1313  H   ALA A  89       4.328 -14.634  -6.759  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       2.862 -16.472  -6.391  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       3.530 -17.977  -7.946  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       4.998 -18.363  -7.049  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       4.962 -16.964  -8.121  1.00  0.00           H  
ATOM   1318  N   ASP A  90       3.924 -16.723  -3.867  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.149 -17.331  -2.535  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.899 -17.151  -1.678  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.769 -16.201  -0.932  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.326 -16.562  -1.955  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.630 -17.067  -0.544  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       5.135 -18.128  -0.197  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.350 -16.385   0.166  1.00  0.00           O  
ATOM   1326  H   ASP A  90       3.586 -15.815  -3.931  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.397 -18.377  -2.630  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.186 -16.711  -2.586  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.085 -15.512  -1.919  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.977 -18.057  -1.800  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.710 -17.961  -1.016  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.995 -17.434   0.391  1.00  0.00           C  
ATOM   1333  O   ALA A  91       0.165 -16.790   1.002  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       0.174 -19.391  -0.954  1.00  0.00           C  
ATOM   1335  H   ALA A  91       2.115 -18.796  -2.424  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       0.002 -17.324  -1.520  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.980 -20.069  -0.714  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91      -0.249 -19.660  -1.911  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.588 -19.457  -0.192  1.00  0.00           H  
ATOM   1340  N   ALA A  92       2.168 -17.679   0.902  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.507 -17.165   2.258  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.780 -15.668   2.158  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.288 -14.875   2.936  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.768 -17.923   2.674  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.831 -18.182   0.387  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.705 -17.360   2.951  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       4.355 -18.152   1.796  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.490 -18.840   3.172  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       4.351 -17.310   3.346  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.553 -15.282   1.185  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.863 -13.843   0.991  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.677 -13.145   0.324  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.472 -11.958   0.479  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       5.076 -13.840   0.067  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.349 -13.737   0.902  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       6.327 -12.439   1.712  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       6.096 -12.762   3.189  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       7.454 -13.022   3.744  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.925 -15.945   0.570  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.107 -13.373   1.929  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       5.093 -14.758  -0.498  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       5.015 -13.002  -0.610  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.401 -14.582   1.574  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       7.209 -13.739   0.251  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.271 -11.928   1.598  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       5.529 -11.805   1.355  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       5.637 -11.920   3.690  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       5.481 -13.643   3.290  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       8.063 -13.413   2.998  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       7.383 -13.701   4.529  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       7.863 -12.131   4.090  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.890 -13.879  -0.416  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.713 -13.260  -1.089  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.408 -13.033  -0.075  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.476 -12.561  -0.408  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.284 -14.268  -2.155  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.615 -13.715  -3.543  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.445 -14.178  -4.544  1.00  0.00           C  
ATOM   1379  CE  LYS A  94       0.239 -14.678  -5.819  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -0.843 -14.724  -6.842  1.00  0.00           N  
ATOM   1381  H   LYS A  94       2.072 -14.839  -0.524  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.993 -12.327  -1.555  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.811 -15.200  -2.002  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -0.780 -14.440  -2.083  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.630 -12.635  -3.506  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.583 -14.078  -3.854  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.026 -14.978  -4.109  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.096 -13.352  -4.788  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       1.017 -13.990  -6.121  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       0.646 -15.665  -5.666  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -0.509 -15.248  -7.676  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -1.097 -13.754  -7.121  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -1.675 -15.202  -6.446  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.162 -13.338   1.169  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.195 -13.108   2.212  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.669 -12.006   3.114  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.382 -11.138   3.568  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.318 -14.443   2.959  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -1.157 -14.220   4.466  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -1.448 -15.526   5.210  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -2.894 -15.952   4.947  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -3.331 -16.620   6.204  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.724 -13.684   1.429  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.138 -12.829   1.768  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.289 -14.874   2.762  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -0.549 -15.119   2.615  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.146 -13.903   4.676  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95      -1.850 -13.460   4.795  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -0.776 -16.296   4.860  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.306 -15.376   6.270  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95      -3.509 -15.085   4.744  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -2.938 -16.648   4.124  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -2.691 -17.409   6.419  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -4.301 -16.981   6.086  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -3.310 -15.935   6.987  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.603 -12.056   3.349  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       1.275 -11.050   4.192  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.396  -9.721   3.441  1.00  0.00           C  
ATOM   1419  O   GLU A  96       1.237  -8.656   4.006  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.646 -11.674   4.401  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       2.721 -12.279   5.798  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.185 -12.482   6.194  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.907 -11.499   6.242  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       4.559 -13.616   6.443  1.00  0.00           O  
ATOM   1425  H   GLU A  96       1.136 -12.776   2.956  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.770 -10.927   5.131  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.797 -12.453   3.668  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       3.401 -10.928   4.282  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.242 -11.616   6.504  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       2.213 -13.232   5.794  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.695  -9.782   2.174  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.853  -8.538   1.369  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.518  -8.069   0.787  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.103  -6.948   0.997  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.815  -8.937   0.258  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.052  -9.582   0.882  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.158  -9.652  -0.161  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.526  -8.740   2.069  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.832 -10.655   1.751  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.296  -7.758   1.956  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.331  -9.642  -0.403  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.110  -8.062  -0.297  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.809 -10.580   1.217  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       6.079  -9.954   0.311  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.284  -8.679  -0.612  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       4.888 -10.370  -0.921  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.539  -7.697   1.789  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.521  -9.048   2.355  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       3.853  -8.880   2.903  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.146  -8.902   0.044  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.441  -8.477  -0.565  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.626  -8.836   0.333  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.729  -8.369   0.128  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.527  -9.241  -1.880  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.672 -10.629  -1.612  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.251  -9.005  -2.689  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.211  -9.796  -0.127  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.430  -7.419  -0.762  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.379  -8.891  -2.441  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -0.799 -11.026  -1.630  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.429  -8.392  -2.115  1.00  0.00           H  
ATOM   1462 HG22 THR A  98      -0.498  -8.501  -3.612  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.216  -9.953  -2.906  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.419  -9.657   1.319  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.551 -10.030   2.208  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.214  -8.762   2.747  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.604  -7.963   3.427  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.526 -10.030   1.473  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.274 -10.603   1.644  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.189 -10.621   3.032  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.458  -8.565   2.442  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.159  -7.344   2.937  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.594  -7.519   4.387  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -6.197  -6.781   5.255  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.405  -7.170   2.073  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.225  -8.024   0.478  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.927  -9.211   1.884  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.525  -6.484   2.843  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.248  -7.565   2.601  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.566  -6.124   1.902  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.442  -8.463   4.649  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.929  -8.643   6.046  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -7.135  -9.723   6.789  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -7.579 -10.242   7.794  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -9.388  -9.068   5.898  1.00  0.00           C  
ATOM   1486  CG  LYS A 101     -10.293  -7.839   6.017  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -10.667  -7.620   7.483  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -12.096  -7.077   7.570  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -12.265  -6.665   8.990  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.780  -9.031   3.927  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.874  -7.705   6.574  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.529  -9.530   4.932  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.636  -9.773   6.675  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.770  -6.970   5.643  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101     -11.190  -7.997   5.437  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -10.604  -8.559   8.015  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101      -9.987  -6.908   7.927  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -12.214  -6.228   6.911  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -12.808  -7.849   7.322  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -11.387  -6.223   9.330  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -12.480  -7.501   9.572  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -13.044  -5.981   9.063  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.972 -10.067   6.317  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -5.175 -11.116   7.021  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.712 -11.048   6.580  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -3.108 -12.050   6.255  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.625  -9.643   5.506  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -5.237 -10.955   8.088  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.574 -12.090   6.782  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.140  -9.876   6.549  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.729  -9.752   6.115  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.910  -8.943   7.120  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.167  -8.950   8.307  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.822  -9.002   4.801  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.035  -7.621   5.060  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.640  -9.077   6.796  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.290 -10.721   5.955  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -0.914  -9.124   4.256  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.640  -9.403   4.225  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.982  -7.465   5.077  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.070  -8.237   6.634  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.923  -7.406   7.518  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.487  -5.959   7.394  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.683  -5.143   8.274  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.321  -7.566   6.941  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.706  -9.046   6.934  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.048  -9.493   8.357  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.513  -9.174   8.657  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       5.096 -10.457   9.139  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.240  -8.240   5.668  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.886  -7.747   8.540  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.326  -7.182   5.927  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.021  -7.011   7.538  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.878  -9.631   6.560  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.566  -9.190   6.297  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       2.413  -8.972   9.059  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.887 -10.557   8.448  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       5.016  -8.843   7.758  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       4.586  -8.422   9.427  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       5.788 -10.263   9.891  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       5.568 -10.941   8.349  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       4.340 -11.061   9.516  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.087  -5.646   6.275  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.536  -4.262   6.013  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.867  -3.986   6.719  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.147  -2.876   7.122  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.701  -4.224   4.497  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.044  -2.707   3.843  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.209  -6.333   5.586  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.215  -3.553   6.323  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.217  -5.082   4.056  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.741  -4.255   4.257  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.691  -4.987   6.874  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -4.001  -4.774   7.555  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.083  -5.634   8.820  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.709  -6.675   8.834  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -5.050  -5.218   6.537  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.406  -4.062   5.641  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.387  -2.754   6.096  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.744  -3.993   4.305  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.691  -1.957   5.059  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.910  -2.653   3.942  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.447  -5.877   6.544  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.137  -3.733   7.797  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.646  -6.023   5.941  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.935  -5.560   7.054  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.189  -2.462   7.011  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.895  -4.850   3.647  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.753  -0.880   5.123  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.457  -5.206   9.883  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.501  -6.000  11.144  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.839  -5.788  11.855  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.491  -4.796  11.569  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.352  -5.458  11.992  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.353  -4.916  11.138  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.192  -6.620  12.674  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.958  -4.364   9.850  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.345  -7.046  10.937  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -2.717  -4.684  12.646  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -1.935  -6.261  12.587  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.593  -4.685  11.679  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.252   6.610   3.330  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.766   8.145   5.015  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.405   8.971   4.434  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.760   5.074   1.678  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.091   4.287   2.265  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.109   8.196   4.431  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       8.003   8.660   5.100  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.294   9.730   5.986  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.586   9.984   5.848  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.099   9.060   4.845  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.294  10.922   6.796  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.338  10.381   6.973  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.468  11.426   6.277  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       6.761  12.809   6.862  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       7.752  13.400   6.467  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       5.988  13.253   7.696  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.145   6.941   3.111  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.898   7.974   3.628  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.285   7.867   3.231  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.383   6.768   2.461  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.060   6.204   2.388  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.416   8.807   3.609  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.634   6.219   1.791  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.690   5.730   2.785  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.405   5.017   2.244  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.520   4.509   1.618  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.209   3.343   0.831  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.888   3.158   0.972  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.399   4.174   1.862  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.173   2.501   0.010  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.020   2.143   0.267  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.500   0.707   0.479  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.354   6.293   3.578  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.599   5.251   3.111  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.236   5.333   3.608  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.156   6.490   4.289  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.460   7.044   4.292  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.158   4.271   3.535  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.962   7.171   4.929  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.441   6.361   6.116  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.393   7.182   6.871  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.162   8.314   6.480  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.841   6.664   7.828  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.046   8.705   5.613  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.093   9.774   4.704  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.525   4.620   1.042  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.409   3.595   1.782  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201       9.858  10.823   7.782  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      10.179  11.938   6.451  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      11.343  10.671   6.839  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.704   9.623   7.407  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.907  10.859   7.757  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.689  11.427   5.220  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.427  11.186   6.426  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.832   9.247   2.715  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.035   9.588   4.252  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      15.184   8.255   4.129  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.363   5.411   1.128  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.676   5.908   2.379  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.559   4.673   2.960  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.583   6.266   3.716  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.768   3.147  -0.620  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      10.615   1.812  -0.606  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      11.822   1.949   0.673  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.008   2.239   0.627  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.081   0.320   1.395  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       9.578   0.693   0.542  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       8.180   0.093  -0.350  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.593   3.302   3.732  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.398   4.479   4.272  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.716   4.276   2.550  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.257   8.151   5.274  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.176   7.275   4.197  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.995   5.446   5.756  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.260   6.127   6.778  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.965   8.523  -5.355  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.828   8.083  -8.483  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.866   5.198  -4.931  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.238   8.879  -2.271  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.724  11.852  -5.723  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.450   7.017  -6.432  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.876   7.021  -7.665  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.299   5.762  -7.979  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.627   4.930  -7.003  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.368   5.704  -6.068  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.226   3.478  -6.888  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.453   5.406  -9.167  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.622   6.446  -9.487  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.298   6.088 -10.811  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.361   6.625 -11.074  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -0.741   5.284 -11.540  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.514   7.318  -3.974  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.420   5.946  -3.957  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.835   5.375  -2.720  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.186   6.395  -1.943  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.008   7.607  -2.723  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.846   3.899  -2.351  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.622   6.222  -0.508  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.140   6.126  -0.370  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.424  10.037  -4.252  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.985  10.022  -2.995  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.136  11.353  -2.479  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.595  12.178  -3.397  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.209  11.367  -4.522  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.790  11.754  -1.167  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.264  13.629  -3.163  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.514  14.474  -2.903  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.414   9.702  -6.791  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.376  11.074  -6.807  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.111  11.562  -8.153  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       2.017  10.470  -8.940  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.116   9.347  -8.080  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.968  12.997  -8.622  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       2.049  10.352 -10.452  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.368  10.901 -10.990  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.192  11.314 -12.453  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       4.194  11.428 -13.141  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       2.059  11.508 -12.861  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.592   7.717  -9.488  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.795   4.124  -4.829  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.554   8.950  -1.229  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.612  12.932  -5.820  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.911   3.272  -5.877  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       2.067   2.850  -7.141  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       0.411   3.278  -7.567  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.093   5.296 -10.013  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.026   4.466  -8.974  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.356   6.453  -8.697  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.173   7.421  -9.569  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.191   3.320  -3.196  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.509   3.742  -1.513  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       2.847   3.587  -2.084  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.250   7.041   0.088  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.595   6.212  -1.346  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.401   5.173   0.064  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.497   6.922   0.267  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       4.064  12.249  -0.539  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.162  10.874  -0.665  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.611  12.429  -1.367  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.713  14.018  -4.010  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       5.166  14.428  -3.764  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       5.033  14.091  -2.037  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       4.225  15.500  -2.725  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.842  13.560  -8.332  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.091  13.437  -8.172  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.869  13.013  -9.698  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.958   9.313 -10.729  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.229  10.908 -10.876  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.666  11.759 -10.405  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.126  10.136 -10.921  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.763  -3.468   2.148  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.660  -6.080   4.078  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.548  -2.471   4.477  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.019  -0.733   0.321  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.117  -4.332  -0.128  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.228  -4.125   3.898  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.692  -5.235   4.565  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       4.996  -5.412   5.818  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.103  -4.415   5.914  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.257  -3.615   4.730  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.115  -4.208   7.049  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.193  -6.501   6.853  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.666  -6.897   6.970  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       7.003  -7.185   8.434  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.395  -6.569   9.294  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       7.866  -8.016   8.671  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.602  -1.920   2.382  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.729  -1.662   3.404  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.024  -0.420   3.215  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.468   0.071   2.052  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.437  -0.853   1.547  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       1.985   0.191   4.141  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.938   1.240   1.265  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.915   2.418   1.176  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.371  -2.741   0.449  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       5.914  -1.620  -0.200  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.547  -1.447  -1.475  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.430  -2.452  -1.597  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.333  -3.240  -0.397  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.259  -0.348  -2.485  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.333  -2.699  -2.785  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.816  -1.366  -3.358  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.058  -4.922   1.981  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       7.996  -5.120   0.991  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.844  -6.248   1.291  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.397  -6.771   2.444  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.302  -5.938   2.875  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.061  -6.724   0.519  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       8.953  -7.998   3.146  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.790  -9.246   2.276  1.00  0.00           C  
HETATM 1773  CGD HEC A 203      10.028 -10.134   2.421  1.00  0.00           C  
HETATM 1774  O1D HEC A 203      10.289 -10.577   3.528  1.00  0.00           O  
HETATM 1775  O2D HEC A 203      10.694 -10.356   1.424  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       6.987  -6.938   4.665  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.675  -2.127   5.017  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.650   0.061  -0.329  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.931  -4.506  -0.835  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.485  -3.441   7.712  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.998  -5.132   7.596  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       2.161  -3.905   6.645  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.845  -6.141   7.810  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.613  -7.366   6.569  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.849  -7.781   6.377  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.286  -6.089   6.611  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.868  -0.434   5.014  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.308   1.176   4.444  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.040   0.266   3.623  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.692   0.901   0.273  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.478   2.488   2.096  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       3.364   3.337   1.021  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       4.593   2.263   0.351  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.874  -0.785  -3.394  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       5.527   0.334  -2.076  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       7.170   0.190  -2.701  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.182  -3.292  -2.475  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       8.918  -0.647  -2.560  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       8.097  -1.004  -4.077  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.771  -1.506  -3.842  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.957  -6.367   1.006  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      10.021  -6.340  -0.489  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.070  -7.804   0.494  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.001  -7.843   3.355  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.424  -8.143   4.075  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.914  -9.794   2.593  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       8.679  -8.954   1.243  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.887  -1.732   1.985  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.610   1.259   3.367  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.127  -2.201   1.281  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.135  -4.819   0.862  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.600  -1.118   2.429  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.506  -0.752   2.353  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.642   0.468   2.973  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -9.002   0.913   3.025  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.734  -0.049   2.420  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.796  -1.077   1.999  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.241  -0.054   2.213  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.462   2.232   3.636  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.295   3.037   2.639  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.548   4.439   3.197  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -11.164   4.535   4.245  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -10.120   5.392   2.567  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.898  -3.167   1.216  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.233  -3.168   0.881  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.574  -4.328   0.089  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.445  -5.059   0.026  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.426  -4.357   0.731  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.920  -4.654  -0.537  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.245  -6.472  -0.446  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.761  -6.510  -1.892  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.249  -2.719   1.657  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.108  -4.033   1.277  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.742  -4.481   1.362  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -2.046  -3.423   1.803  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.965  -2.335   1.933  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.212  -5.867   1.035  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.626  -3.373   2.304  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.418  -3.336   1.187  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.845  -0.248   2.672  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.477  -0.129   2.762  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.087   1.139   3.326  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.229   1.796   3.589  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.300   0.934   3.201  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.673   1.631   3.586  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.385   3.189   4.158  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.933   3.232   5.616  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.664   4.363   6.338  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -5.587   4.068   7.080  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -4.288   5.506   6.138  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.869   2.203   3.855  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.174  -2.332   1.008  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.851  -5.886   0.917  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.536  -0.990   2.629  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.506  -0.836   1.518  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.552   0.901   1.815  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.734  -0.228   3.157  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.059   2.028   4.511  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.598   2.814   3.924  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.766   3.111   1.699  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -11.236   2.541   2.482  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.625  -3.870  -0.302  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.283  -5.592  -0.144  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204      -9.811  -4.730  -1.609  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.512  -6.954   0.189  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.704  -6.288  -1.918  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.299  -5.776  -2.471  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.933  -7.494  -2.303  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -3.026  -6.494   0.703  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.472  -5.792   0.252  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.761  -6.298   1.917  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.506  -2.509   2.947  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.181  -2.538   0.500  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.414  -4.277   0.659  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.396  -3.165   1.613  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.056   1.421   2.726  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.270   1.127   4.451  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.690   2.696   3.766  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.789   3.877   3.580  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.422   3.483   4.101  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.162   2.290   6.091  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.871   3.408   5.657  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      19.365  15.297   1.577  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.468  13.928   2.161  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.310  13.679   3.132  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.313  14.173   4.242  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.804  13.914   2.906  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.677  15.998   2.279  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.377  15.486   1.311  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.971  15.360   0.735  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.473  13.184   1.381  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.628  14.040   3.964  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.424  14.721   2.545  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.302  12.972   2.733  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.356  12.914   2.675  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.173  12.590   3.508  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.541  11.593   4.607  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.167  10.583   4.356  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.200  11.953   2.522  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.059  11.417   1.420  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.289  12.287   1.351  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.742  13.484   3.929  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.655  11.151   3.001  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.519  12.690   2.135  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.339  10.395   1.638  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.528  11.462   0.483  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.168  11.683   1.169  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.178  13.040   0.587  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.147  11.860   5.819  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.464  10.913   6.921  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.260  10.020   7.195  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.429  10.311   8.033  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.758  11.772   8.138  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.733  12.890   7.764  1.00  0.00           C  
ATOM     33  CD  LYS A   3      17.627  14.021   8.791  1.00  0.00           C  
ATOM     34  CE  LYS A   3      19.017  14.341   9.345  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      18.866  15.657  10.026  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.632  12.674   6.002  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.327  10.318   6.670  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.836  12.196   8.501  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.196  11.152   8.902  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.740  12.503   7.757  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.486  13.273   6.785  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      17.216  14.900   8.316  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      16.983  13.713   9.600  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      19.323  13.581  10.051  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.733  14.421   8.542  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      18.338  16.307   9.411  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      19.807  16.054  10.225  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      18.347  15.528  10.917  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.165   8.941   6.489  1.00  0.00           N  
ATOM     50  CA  ALA A   4      14.017   8.010   6.690  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.700   7.886   8.182  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.592   7.777   9.000  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.486   6.668   6.126  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.850   8.743   5.826  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.152   8.356   6.148  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      15.369   6.819   5.525  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      13.703   6.240   5.516  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      14.715   5.996   6.940  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.432   7.910   8.483  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.986   7.803   9.886  1.00  0.00           C  
ATOM     61  C   PRO A   5      12.083   6.360  10.374  1.00  0.00           C  
ATOM     62  O   PRO A   5      12.185   5.432   9.596  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.541   8.287   9.845  1.00  0.00           C  
ATOM     64  CG  PRO A   5      10.082   8.079   8.432  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.311   8.035   7.551  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.571   8.454  10.516  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.935   7.705  10.526  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.491   9.332  10.101  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.530   7.153   8.350  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.455   8.904   8.131  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.269   7.180   6.890  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.404   8.946   6.984  1.00  0.00           H  
ATOM     73  N   ALA A   6      12.065   6.169  11.661  1.00  0.00           N  
ATOM     74  CA  ALA A   6      12.169   4.795  12.213  1.00  0.00           C  
ATOM     75  C   ALA A   6      11.051   3.917  11.659  1.00  0.00           C  
ATOM     76  O   ALA A   6      10.194   4.365  10.923  1.00  0.00           O  
ATOM     77  CB  ALA A   6      12.020   4.963  13.725  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.989   6.932  12.267  1.00  0.00           H  
ATOM     79  HA  ALA A   6      13.132   4.368  11.984  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      12.866   4.514  14.222  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.111   4.480  14.053  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.976   6.015  13.967  1.00  0.00           H  
ATOM     83  N   ASP A   7      11.055   2.669  12.019  1.00  0.00           N  
ATOM     84  CA  ASP A   7      10.001   1.745  11.534  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.771   1.860  12.433  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.843   2.352  13.541  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.620   0.354  11.648  1.00  0.00           C  
ATOM     88  CG  ASP A   7      12.055   0.385  11.118  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.245   0.864  10.012  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.937  -0.070  11.825  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.750   2.340  12.615  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.746   1.953  10.506  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.621   0.046  12.683  1.00  0.00           H  
ATOM     94  HB3 ASP A   7      10.041  -0.343  11.067  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.651   1.407  11.966  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.416   1.482  12.791  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.575   2.687  12.372  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.671   3.094  13.074  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.623   1.012  11.075  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.840   0.579  12.652  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.684   1.580  13.831  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.849   3.258  11.231  1.00  0.00           N  
ATOM    103  CA  LEU A   9       5.040   4.424  10.785  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.595   3.985  10.628  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.306   2.993   9.998  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.614   4.850   9.436  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.939   6.343   9.478  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.174   6.610   8.619  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.760   7.155   8.929  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.569   2.914  10.670  1.00  0.00           H  
ATOM    111  HA  LEU A   9       5.116   5.232  11.495  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.515   4.288   9.234  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.888   4.662   8.659  1.00  0.00           H  
ATOM    114  HG  LEU A   9       6.134   6.635  10.500  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.202   7.653   8.341  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.127   6.000   7.726  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       8.063   6.361   9.179  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.779   8.146   9.360  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       3.829   6.668   9.187  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.845   7.230   7.856  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.687   4.703  11.206  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.260   4.296  11.093  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.513   5.169  10.089  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.296   6.345  10.307  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.675   4.474  12.488  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.541   3.106  13.160  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.423   3.207  14.342  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.309   1.944  15.202  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -1.555   1.922  16.018  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.944   5.497  11.719  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.192   3.260  10.804  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.325   5.107  13.075  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.300   4.929  12.409  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.162   2.390  12.444  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.509   2.783  13.513  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.173   4.073  14.938  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.433   3.300  13.977  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -0.253   1.067  14.572  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       0.554   2.004  15.846  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -2.361   1.661  15.414  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -1.717   2.865  16.428  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -1.456   1.223  16.781  1.00  0.00           H  
ATOM    143  N   MET A  11       0.094   4.588   9.004  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.671   5.362   7.990  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.136   5.382   8.413  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.826   4.392   8.309  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.502   4.591   6.678  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.413   5.364   5.725  1.00  0.00           C  
ATOM    149  SD  MET A  11      -0.079   7.107   5.669  1.00  0.00           S  
ATOM    150  CE  MET A  11       0.749   7.528   4.116  1.00  0.00           C  
ATOM    151  H   MET A  11       0.261   3.635   8.867  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.286   6.362   7.900  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.067   3.624   6.886  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.467   4.456   6.214  1.00  0.00           H  
ATOM    155  HG2 MET A  11       1.431   5.289   6.069  1.00  0.00           H  
ATOM    156  HG3 MET A  11       0.340   4.939   4.735  1.00  0.00           H  
ATOM    157  HE1 MET A  11       0.011   7.649   3.336  1.00  0.00           H  
ATOM    158  HE2 MET A  11       1.430   6.737   3.844  1.00  0.00           H  
ATOM    159  HE3 MET A  11       1.302   8.448   4.242  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.611   6.484   8.914  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.032   6.530   9.364  1.00  0.00           C  
ATOM    162  C   ASP A  12      -4.853   7.476   8.495  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.918   7.920   8.876  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -3.976   7.037  10.800  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -2.928   8.146  10.920  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.236   9.267  10.551  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -1.836   7.854  11.380  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.030   7.271   9.011  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.461   5.540   9.342  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -4.942   7.425  11.079  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.713   6.224  11.451  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.373   7.780   7.333  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.130   8.690   6.434  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.553   8.164   6.234  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.476   8.912   5.979  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.357   8.659   5.122  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.173   9.622   5.211  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.679  11.030   5.532  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.555  12.044   5.300  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.496  12.843   6.555  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.515   7.405   7.045  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.147   9.691   6.832  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.997   7.657   4.942  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.008   8.956   4.317  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.502   9.293   5.994  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.648   9.637   4.268  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.516  11.267   4.892  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.991  11.074   6.565  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.618  11.530   5.133  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.791  12.682   4.465  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.424  13.277   6.735  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.777  13.590   6.455  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.245  12.224   7.351  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.734   6.878   6.349  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.097   6.290   6.166  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.574   5.622   7.460  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.891   5.633   8.466  1.00  0.00           O  
ATOM    198  CB  THR A  14      -7.936   5.245   5.063  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.813   4.427   5.350  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.734   5.944   3.719  1.00  0.00           C  
ATOM    201  H   THR A  14      -5.970   6.299   6.556  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.797   7.049   5.855  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.825   4.633   5.015  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.136   3.561   5.613  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -7.675   5.204   2.934  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -6.819   6.516   3.745  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -8.567   6.605   3.527  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.740   5.033   7.439  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.261   4.355   8.660  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.422   3.111   8.956  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.334   2.659  10.080  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.698   3.965   8.319  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.663   4.977   8.940  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.489   5.639   7.835  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.757   4.820   7.583  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -14.986   4.907   6.114  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.271   5.031   6.615  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.248   5.029   9.502  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.823   3.957   7.247  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -11.908   2.982   8.714  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.324   4.469   9.628  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.102   5.733   9.469  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -13.760   6.640   8.140  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -12.906   5.684   6.927  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -14.604   3.791   7.882  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -15.593   5.248   8.113  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -14.100   4.699   5.612  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -15.306   5.867   5.870  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -15.710   4.217   5.834  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.797   2.562   7.950  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.948   1.356   8.162  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.477   1.769   8.141  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.821   1.679   7.123  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.268   0.432   6.986  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.437  -0.482   7.357  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.282  -1.827   6.643  1.00  0.00           C  
ATOM    237  OE1 GLN A  16      -8.558  -2.689   7.099  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -9.937  -2.043   5.536  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.878   2.951   7.055  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.196   0.875   9.094  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.534   1.026   6.123  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.402  -0.171   6.756  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.445  -0.640   8.427  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.365  -0.021   7.054  1.00  0.00           H  
ATOM    245 HE21 GLN A  16     -10.521  -1.347   5.168  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -9.845  -2.900   5.072  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.015   2.228   9.270  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.609   2.689   9.394  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.626   1.524   9.254  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.781   0.485   9.867  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.553   3.294  10.795  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.660   2.624  11.541  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.747   2.358  10.534  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.402   3.448   8.661  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.599   3.081  11.258  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.726   4.358  10.755  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.309   1.694  11.968  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.033   3.273  12.317  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.270   1.442  10.773  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.432   3.190  10.483  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.611   1.697   8.451  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.605   0.617   8.262  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.231   1.090   8.742  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.166   2.213   8.506  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.585   0.368   6.757  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.333  -0.428   6.395  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.831  -0.424   6.353  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.505   2.542   7.971  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.904  -0.278   8.783  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.573   1.315   6.235  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.241  -0.483   5.320  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.410  -1.424   6.803  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       0.535   0.066   6.807  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.233  -0.929   7.220  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.566  -1.154   5.604  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.573   0.251   5.954  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.497   0.242   9.412  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.843   0.645   9.904  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.919   0.297   8.870  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.021  -0.830   8.428  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.051  -0.166  11.182  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.454   0.098  11.733  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.010   0.247  12.224  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.159  -0.658   9.594  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.859   1.697  10.129  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.943  -1.218  10.960  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       4.108  -0.717  11.456  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.410   0.173  12.809  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.834   1.021  11.322  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.695  -0.623  12.782  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.156   0.682  11.726  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       1.442   0.970  12.898  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.732   1.248   8.486  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.801   0.949   7.491  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.162   0.893   8.184  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.596   1.847   8.800  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.780   2.100   6.481  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.871   1.866   5.462  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.802   0.758   4.614  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.955   2.748   5.371  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.812   0.530   3.672  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.965   2.521   4.430  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.893   1.413   3.580  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.643   2.151   8.859  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.595   0.017   6.990  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.822   2.132   5.987  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.955   3.036   6.986  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.968   0.077   4.685  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       7.014   3.603   6.025  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.758  -0.325   3.019  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.797   3.201   4.358  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.674   1.238   2.854  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.842  -0.214   8.086  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.171  -0.329   8.732  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.271  -0.124   7.689  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.614  -1.026   6.952  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.200  -1.751   9.273  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.278  -1.729  10.800  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.214  -2.244  11.380  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.328  -1.152  11.481  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.482  -0.974   7.586  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.270   0.380   9.537  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.303  -2.271   8.966  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.058  -2.258   8.876  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.572  -0.738  11.014  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.368  -1.133  12.460  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.828   1.055   7.617  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.901   1.304   6.615  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.951   0.194   6.695  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.516  -0.211   5.699  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.514   2.647   7.009  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.712   3.773   6.410  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.894   4.584   7.183  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.617   4.260   5.127  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.357   5.511   6.372  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.765   5.362   5.109  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.539   1.772   8.217  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.486   1.363   5.621  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.513   2.739   8.084  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.529   2.698   6.645  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.725   4.488   8.142  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      11.099   3.833   4.257  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.678   6.283   6.701  1.00  0.00           H  
ATOM    344  N   SER A  23      12.212  -0.308   7.872  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.220  -1.398   8.006  1.00  0.00           C  
ATOM    346  C   SER A  23      12.920  -2.501   6.990  1.00  0.00           C  
ATOM    347  O   SER A  23      13.806  -3.020   6.339  1.00  0.00           O  
ATOM    348  CB  SER A  23      13.055  -1.919   9.432  1.00  0.00           C  
ATOM    349  OG  SER A  23      14.088  -1.386  10.249  1.00  0.00           O  
ATOM    350  H   SER A  23      11.742   0.027   8.664  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.217  -1.012   7.863  1.00  0.00           H  
ATOM    352  HB2 SER A  23      12.100  -1.610   9.822  1.00  0.00           H  
ATOM    353  HB3 SER A  23      13.107  -3.000   9.427  1.00  0.00           H  
ATOM    354  HG  SER A  23      14.345  -2.061  10.882  1.00  0.00           H  
ATOM    355  N   THR A  24      11.672  -2.855   6.842  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.309  -3.916   5.860  1.00  0.00           C  
ATOM    357  C   THR A  24      11.420  -3.362   4.440  1.00  0.00           C  
ATOM    358  O   THR A  24      11.275  -4.077   3.469  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.857  -4.278   6.184  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.476  -3.657   7.403  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.727  -5.796   6.320  1.00  0.00           C  
ATOM    362  H   THR A  24      10.973  -2.417   7.372  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.940  -4.778   5.979  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.215  -3.936   5.388  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.526  -3.755   7.500  1.00  0.00           H  
ATOM    366 HG21 THR A  24       9.294  -6.035   7.280  1.00  0.00           H  
ATOM    367 HG22 THR A  24      10.704  -6.250   6.243  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.091  -6.175   5.533  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.666  -2.087   4.315  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.774  -1.476   2.971  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.140  -0.811   2.790  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.500  -0.397   1.706  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.650  -0.452   2.955  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.359  -1.170   3.216  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.885  -1.393   4.499  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.451  -1.756   2.373  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.740  -2.088   4.391  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.432  -2.337   3.117  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.766  -1.526   5.107  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.607  -2.214   2.205  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.819   0.287   3.726  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.612   0.026   1.997  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.314  -1.108   5.332  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.519  -1.766   1.295  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.142  -2.406   5.233  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.910  -0.719   3.838  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.257  -0.095   3.713  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.992  -0.712   2.522  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.880  -0.115   1.947  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.973  -0.431   5.022  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.289  -1.927   5.062  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.984  -2.269   6.381  1.00  0.00           C  
ATOM    393  CE  LYS A  26      17.462  -3.723   6.343  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      18.878  -3.649   5.883  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.607  -1.065   4.704  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.171   0.974   3.598  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.892   0.135   5.083  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.337  -0.177   5.856  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.370  -2.490   4.982  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      16.939  -2.179   4.238  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      17.831  -1.613   6.522  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      16.291  -2.142   7.198  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      17.406  -4.161   7.330  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      16.875  -4.294   5.642  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      19.313  -4.591   5.952  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      19.402  -2.980   6.483  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      18.906  -3.328   4.896  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.616  -1.905   2.145  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.279  -2.569   0.987  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.528  -2.232  -0.303  1.00  0.00           C  
ATOM    411  O   ALA A  27      15.944  -2.589  -1.388  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.192  -4.066   1.285  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.893  -2.363   2.622  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.310  -2.264   0.916  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      16.287  -4.227   2.349  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.990  -4.582   0.771  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      15.241  -4.447   0.946  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.428  -1.538  -0.193  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.653  -1.164  -1.409  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.242   0.105  -2.008  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.148   0.698  -1.456  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.227  -0.916  -0.918  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.391  -0.305  -2.042  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.600  -2.242  -0.485  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.116  -1.251   0.690  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.665  -1.962  -2.129  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.251  -0.237  -0.082  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.467  -0.922  -2.925  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.753   0.687  -2.262  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      10.358  -0.250  -1.731  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.874  -2.059   0.292  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.371  -2.900  -0.113  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.113  -2.701  -1.333  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.739   0.536  -3.124  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.287   1.773  -3.729  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.539   2.984  -3.201  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.414   3.251  -3.572  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.077   1.639  -5.225  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.435   1.526  -5.913  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.796   0.051  -6.095  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.200  -0.062  -6.693  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.081   0.510  -8.063  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.005   0.054  -3.558  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.341   1.860  -3.513  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.486   0.761  -5.432  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.566   2.517  -5.586  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.390   2.011  -6.877  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.184   2.006  -5.300  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      15.770  -0.447  -5.137  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.085  -0.414  -6.762  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.905   0.508  -6.104  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      17.504  -1.096  -6.749  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      17.825   0.111  -8.671  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      17.187   1.544  -8.017  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      16.150   0.273  -8.458  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.162   3.719  -2.342  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.500   4.932  -1.783  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.845   5.717  -2.920  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.905   6.460  -2.719  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.621   5.754  -1.144  1.00  0.00           C  
ATOM    461  SG  CYS A  30      15.012   5.082   0.490  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.067   3.471  -2.072  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.768   4.658  -1.039  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.498   5.716  -1.770  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.299   6.780  -1.042  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.340   5.551  -4.116  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.757   6.281  -5.275  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.616   5.460  -5.878  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.832   5.955  -6.658  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.099   4.946  -4.251  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.375   7.237  -4.940  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.517   6.438  -6.024  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.498   4.212  -5.518  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.387   3.397  -6.073  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.112   3.736  -5.306  1.00  0.00           C  
ATOM    476  O   ASP A  32       8.024   3.737  -5.847  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.805   1.946  -5.852  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.685   1.181  -7.169  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.725   1.418  -7.883  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.556   0.372  -7.442  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.127   3.816  -4.877  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.261   3.594  -7.126  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.826   1.917  -5.514  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.168   1.492  -5.110  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.252   4.069  -4.052  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.069   4.462  -3.241  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.923   5.983  -3.331  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.930   6.498  -3.803  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.398   4.029  -1.811  1.00  0.00           C  
ATOM    490  SG  CYS A  33       8.011   2.274  -1.600  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.146   4.090  -3.651  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.176   3.967  -3.597  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.448   4.189  -1.621  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.815   4.610  -1.115  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.935   6.704  -2.916  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.887   8.188  -3.019  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.422   8.593  -4.393  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.247   9.475  -4.509  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.824   8.714  -1.930  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.260   8.434  -0.562  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.090   9.023  -0.101  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.715   7.653   0.469  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.890   8.591   1.159  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.852   7.756   1.553  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.739   6.267  -2.568  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.884   8.556  -2.868  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.787   8.236  -2.024  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.947   9.777  -2.055  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.514   9.637  -0.601  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.604   7.040   0.440  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.051   8.880   1.773  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.981   7.925  -5.427  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.479   8.241  -6.797  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.754   9.738  -6.951  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.307  10.541  -6.157  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.370   7.785  -7.743  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.045   8.260  -7.236  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.572   9.505  -7.558  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.079   7.673  -6.450  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.371   9.648  -6.982  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       5.015   8.558  -6.293  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.333   7.201  -5.298  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.378   7.684  -7.001  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.545   8.198  -8.723  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.363   6.715  -7.804  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.031  10.160  -8.117  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.137   6.683  -6.022  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.766  10.538  -7.062  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.503  10.055  -7.971  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.885  11.464  -8.239  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.668  12.317  -8.599  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.075  12.172  -9.649  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.854  11.354  -9.415  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.500  10.063 -10.076  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.054   9.139  -8.976  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.396  11.884  -7.388  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.712  12.182 -10.097  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.873  11.322  -9.064  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.697  10.217 -10.785  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.362   9.649 -10.574  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.293   8.459  -9.336  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.893   8.597  -8.567  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.308  13.217  -7.726  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.146  14.108  -7.993  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.601  15.563  -7.922  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.593  15.878  -7.298  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.144  13.801  -6.880  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.035  14.856  -6.884  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.531  12.418  -7.113  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.814  13.316  -6.894  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.710  13.895  -8.953  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.651  13.816  -5.927  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.554  14.868  -7.851  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       6.461  15.827  -6.681  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.308  14.615  -6.123  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.053  12.396  -8.081  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.800  12.215  -6.345  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       7.309  11.670  -7.078  1.00  0.00           H  
ATOM    559  N   ASN A  38       7.886  16.454  -8.541  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.291  17.884  -8.487  1.00  0.00           C  
ATOM    561  C   ASN A  38       9.784  18.035  -8.797  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.404  19.013  -8.432  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.022  18.276  -7.043  1.00  0.00           C  
ATOM    564  CG  ASN A  38       7.967  19.801  -6.920  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       6.909  20.369  -6.736  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       9.072  20.490  -7.012  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.078  16.187  -9.028  1.00  0.00           H  
ATOM    568  HA  ASN A  38       7.693  18.482  -9.154  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.094  17.841  -6.729  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       8.812  17.900  -6.421  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       9.924  20.031  -7.160  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       9.047  21.466  -6.934  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.375  17.071  -9.450  1.00  0.00           N  
ATOM    574  CA  GLY A  39      11.825  17.168  -9.756  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.609  16.459  -8.653  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.797  16.231  -8.770  1.00  0.00           O  
ATOM    577  H   GLY A  39       9.871  16.282  -9.731  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.027  16.697 -10.708  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.119  18.206  -9.793  1.00  0.00           H  
ATOM    580  N   LYS A  40      11.953  16.104  -7.577  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.672  15.406  -6.470  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.764  14.362  -5.812  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.577  14.571  -5.655  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.032  16.508  -5.473  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.754  17.192  -4.982  1.00  0.00           C  
ATOM    586  CD  LYS A  40      12.080  18.615  -4.524  1.00  0.00           C  
ATOM    587  CE  LYS A  40      11.111  19.029  -3.415  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      11.861  20.026  -2.602  1.00  0.00           N  
ATOM    589  H   LYS A  40      10.986  16.296  -7.498  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.571  14.940  -6.841  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.556  16.076  -4.631  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.665  17.238  -5.955  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.034  17.227  -5.787  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.343  16.635  -4.154  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.093  18.650  -4.151  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      11.979  19.293  -5.358  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      10.223  19.477  -3.840  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      10.850  18.177  -2.805  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.190  20.634  -2.093  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      12.452  20.610  -3.230  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      12.466  19.531  -1.917  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.311  13.240  -5.425  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.471  12.190  -4.778  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.870  12.722  -3.480  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.568  12.955  -2.514  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.419  11.032  -4.466  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.721  10.251  -5.746  1.00  0.00           C  
ATOM    608  CD  GLU A  41      14.103   9.604  -5.634  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      15.082  10.323  -5.745  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.159   8.401  -5.437  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.270  13.089  -5.558  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.694  11.862  -5.448  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.337  11.420  -4.054  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.953  10.375  -3.744  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.973   9.483  -5.884  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.709  10.922  -6.590  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.581  12.902  -3.437  1.00  0.00           N  
ATOM    618  CA  ASP A  42       8.960  13.401  -2.184  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.167  12.374  -1.076  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.465  11.388  -0.987  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.478  13.556  -2.492  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.297  14.471  -3.705  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.269  15.087  -4.107  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.189  14.537  -4.211  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.028  12.697  -4.219  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.383  14.352  -1.905  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.055  12.587  -2.700  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       6.985  13.990  -1.637  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.130  12.598  -0.237  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.393  11.632   0.866  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.438  11.901   2.031  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.841  11.973   3.175  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.840  11.890   1.289  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.763  11.640   0.121  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.970  10.335  -0.348  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.417  12.715  -0.494  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.829  10.107  -1.429  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.276  12.486  -1.576  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.482  11.183  -2.043  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.328  10.959  -3.110  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.681  13.399  -0.332  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.287  10.619   0.510  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.941  12.914   1.616  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.101  11.227   2.101  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.466   9.504   0.125  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.258  13.721  -0.134  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.988   9.102  -1.790  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.779  13.316  -2.051  1.00  0.00           H  
ATOM    649  HH  TYR A  43      16.067  11.566  -3.035  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.173  12.057   1.747  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.192  12.328   2.839  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.057  11.305   2.800  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.954  10.511   1.887  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.660  13.734   2.559  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.323  13.869   1.073  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.636  15.214   0.828  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.828  15.342  -0.070  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       5.925  16.230   1.595  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.869  11.997   0.817  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.683  12.305   3.799  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.772  13.906   3.148  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.413  14.463   2.821  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.231  13.815   0.490  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.658  13.070   0.781  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       6.576  16.127   2.319  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.491  17.095   1.445  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.207  11.315   3.788  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.084  10.336   3.818  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.494  10.151   2.422  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.326  11.093   1.673  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.039  10.931   4.760  1.00  0.00           C  
ATOM    672  CG  LYS A  45       2.987  12.454   4.597  1.00  0.00           C  
ATOM    673  CD  LYS A  45       1.832  13.015   5.429  1.00  0.00           C  
ATOM    674  CE  LYS A  45       1.955  12.523   6.873  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.485  13.663   7.709  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.313  11.961   4.516  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.426   9.390   4.206  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.074  10.514   4.522  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.293  10.688   5.779  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.917  12.885   4.937  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.833  12.700   3.558  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       1.868  14.095   5.411  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       0.894  12.679   5.015  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       1.329  11.656   7.028  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       2.984  12.294   7.107  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       2.253  14.355   7.817  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.201  13.310   8.647  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       0.672  14.118   7.249  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.176   8.937   2.071  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.592   8.674   0.729  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.319   9.497   0.531  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.074  10.042  -0.527  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.263   7.183   0.736  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.775   6.230   1.020  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.321   8.196   2.694  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.306   8.890  -0.043  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.558   6.976   1.523  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.833   6.907  -0.211  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.506   9.580   1.543  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.762  10.356   1.425  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.637  11.702   2.138  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.420  12.033   3.005  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.813   9.493   2.108  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.727   9.125   2.381  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.022  10.502   0.389  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.670  10.101   2.352  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -1.399   9.074   3.011  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.111   8.697   1.443  1.00  0.00           H  
ATOM    709  N   THR A  48       0.342  12.472   1.775  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.536  13.801   2.416  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.783  14.579   2.447  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.838  14.055   2.147  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.560  14.517   1.533  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.313  13.554   0.809  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.498  15.349   2.407  1.00  0.00           C  
ATOM    716  H   THR A  48       0.955  12.174   1.080  1.00  0.00           H  
ATOM    717  HA  THR A  48       0.929  13.684   3.411  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.047  15.167   0.842  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.121  13.381   1.296  1.00  0.00           H  
ATOM    720 HG21 THR A  48       3.457  15.443   1.919  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.628  14.862   3.363  1.00  0.00           H  
ATOM    722 HG23 THR A  48       2.074  16.331   2.558  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.727  15.827   2.811  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.972  16.650   2.873  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.483  16.960   1.462  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.654  17.211   1.258  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.559  17.937   3.585  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.136  16.226   3.049  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.732  16.141   3.445  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -1.407  17.735   4.636  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -2.337  18.678   3.471  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.642  18.309   3.154  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.617  16.941   0.488  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -2.057  17.232  -0.907  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.460  16.184  -1.843  1.00  0.00           C  
ATOM    736  O   GLY A  50      -1.036  16.481  -2.943  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.678  16.731   0.671  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -3.135  17.197  -0.963  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.710  18.210  -1.200  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.415  14.960  -1.403  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.836  13.879  -2.243  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.809  12.693  -2.306  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.937  12.838  -2.734  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.467  13.524  -1.524  1.00  0.00           C  
ATOM    745  SG  CYS A  51       1.787  13.310  -2.740  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.755  14.753  -0.508  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.623  14.247  -3.235  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.725  14.321  -0.857  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.348  12.626  -0.953  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.403  11.527  -1.879  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.337  10.364  -1.918  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.310  10.465  -0.743  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.432   9.558   0.056  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.455   9.123  -1.757  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.626   8.912  -2.985  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.203   8.728  -4.216  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.731   8.837  -3.184  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.213   8.552  -5.111  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.989   8.611  -4.531  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.499  11.417  -1.531  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.869  10.329  -2.856  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.810   9.251  -0.919  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.080   8.259  -1.598  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.159   8.730  -4.399  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.482   8.929  -2.413  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.370   8.374  -6.164  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.990  11.573  -0.621  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.938  11.740   0.515  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.392  11.680   0.038  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.280  12.201   0.683  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.623  13.123   1.088  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.848  14.186   0.010  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -4.102  14.190  -0.955  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -5.763  14.977   0.168  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.866  12.298  -1.268  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.759  10.988   1.265  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.271  13.319   1.929  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.593  13.153   1.410  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.658  11.041  -1.072  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -8.069  10.959  -1.538  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.791   9.867  -0.750  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.588   8.690  -0.969  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.990  10.599  -3.022  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -9.070  11.364  -3.789  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -9.135  12.575  -3.727  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.926  10.700  -4.516  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.940  10.611  -1.586  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.565  11.908  -1.411  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -7.020  10.867  -3.406  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.144   9.541  -3.148  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.873   9.723  -4.565  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.622  11.180  -5.012  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.620  10.249   0.183  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.339   9.234   1.000  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.530   8.665   0.226  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.416   8.059   0.794  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.817   9.996   2.236  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.638  10.739   2.866  1.00  0.00           C  
ATOM    799  SD  MET A  55      -8.429   9.540   3.480  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.044  10.689   3.667  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.760  11.203   0.354  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.665   8.444   1.292  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.580  10.706   1.949  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.224   9.299   2.951  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -9.173  11.371   2.125  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.992  11.345   3.686  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -7.246  11.589   3.103  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -6.141  10.231   3.298  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -6.920  10.934   4.713  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.556   8.845  -1.066  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.686   8.299  -1.865  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.466   6.804  -2.097  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.377   6.075  -2.436  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.645   9.062  -3.190  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.066   9.457  -3.596  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.973   8.687  -3.326  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.223  10.521  -4.171  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.831   9.328  -1.510  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.624   8.473  -1.363  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.043   9.953  -3.073  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.215   8.434  -3.954  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.259   6.342  -1.909  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.973   4.895  -2.110  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.379   4.470  -3.523  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.527   3.298  -3.812  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.825   4.178  -1.062  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.527   4.759   0.321  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.640   4.365   1.292  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.986   4.855   0.752  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.631   5.549   1.900  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.540   6.950  -1.633  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.930   4.688  -1.938  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.868   4.319  -1.293  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.592   3.125  -1.066  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.582   4.372   0.677  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -11.472   5.836   0.256  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.664   3.290   1.396  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.456   4.817   2.255  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -13.833   5.542  -0.069  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -14.592   4.019   0.437  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.098   4.850   2.511  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -15.338   6.226   1.543  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -13.910   6.058   2.449  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.565   5.415  -4.404  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.965   5.068  -5.798  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.078   5.802  -6.810  1.00  0.00           C  
ATOM    847  O   LYS A  58     -10.942   5.386  -7.944  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.416   5.536  -5.922  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.267   4.857  -4.846  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.156   3.794  -5.494  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -16.202   4.474  -6.379  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -17.055   3.363  -6.887  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.443   6.353  -4.148  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.909   4.002  -5.952  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.459   6.608  -5.792  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.797   5.275  -6.897  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.621   4.391  -4.116  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.888   5.595  -4.359  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -14.547   3.135  -6.095  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.654   3.223  -4.725  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -16.791   5.169  -5.797  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -15.726   4.982  -7.203  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.969   3.745  -7.204  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -17.212   2.672  -6.125  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -16.580   2.899  -7.686  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.475   6.891  -6.414  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.603   7.644  -7.361  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.520   6.724  -7.932  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.576   6.365  -7.257  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.974   8.759  -6.522  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.733   9.300  -7.236  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.762   8.568  -7.331  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.774  10.438  -7.674  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.596   7.215  -5.497  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.192   8.071  -8.156  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.690   9.557  -6.392  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.690   8.367  -5.557  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.649   6.342  -9.173  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.626   5.449  -9.790  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.511   6.285 -10.422  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.814   5.837 -11.312  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.382   4.664 -10.863  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.502   3.199 -10.435  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.278   2.423 -10.923  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.401   2.168 -12.427  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.009   1.899 -12.886  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.417   6.645  -9.702  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.222   4.773  -9.053  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.370   5.085 -10.989  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.844   4.720 -11.797  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.560   3.143  -9.358  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.394   2.770 -10.867  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.385   2.999 -10.727  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.220   1.479 -10.403  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.033   1.310 -12.612  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -7.792   3.040 -12.927  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -5.336   2.348 -12.234  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -5.879   2.287 -13.842  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -5.842   0.873 -12.901  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.337   7.496  -9.969  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.267   8.361 -10.544  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.019   8.319  -9.658  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.881   7.468  -8.802  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.864   9.768 -10.562  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.674  10.341 -11.849  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.910   7.838  -9.251  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.028   8.050 -11.548  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.918   9.717 -10.349  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.376  10.374  -9.810  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.115  11.116 -11.749  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.108   9.232  -9.858  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.868   9.246  -9.029  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.080  10.090  -7.767  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.138  10.562  -7.162  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.806   9.884  -9.925  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.239   9.910 -10.553  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.574   8.240  -8.771  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.004   9.181 -10.092  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.414  10.768  -9.444  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -1.249  10.155 -10.871  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.309  10.291  -7.369  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.572  11.113  -6.153  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.463  10.356  -5.167  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.583  10.726  -4.016  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.305  12.349  -6.668  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.761  13.598  -5.972  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -3.606  14.726  -6.994  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -4.801  15.677  -6.890  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -4.457  16.826  -7.775  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.057   9.909  -7.873  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.646  11.404  -5.683  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.159  12.436  -7.735  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.361  12.251  -6.454  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.447  13.905  -5.195  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -2.798  13.376  -5.537  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -2.694  15.269  -6.796  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -3.568  14.308  -7.989  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -5.701  15.189  -7.237  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -4.924  16.018  -5.873  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -5.266  17.475  -7.832  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -4.227  16.472  -8.726  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -3.637  17.331  -7.384  1.00  0.00           H  
ATOM    943  N   GLY A  64      -5.103   9.310  -5.608  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.996   8.552  -4.691  1.00  0.00           C  
ATOM    945  C   GLY A  64      -5.175   7.589  -3.839  1.00  0.00           C  
ATOM    946  O   GLY A  64      -4.467   6.741  -4.343  1.00  0.00           O  
ATOM    947  H   GLY A  64      -5.006   9.029  -6.542  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.514   9.245  -4.047  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.715   7.995  -5.265  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.275   7.711  -2.545  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.513   6.799  -1.650  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.742   5.349  -2.082  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.830   4.649  -2.476  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.107   7.046  -0.260  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.103   6.684   0.810  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.743   6.547   0.497  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.539   6.482   2.125  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.825   6.211   1.499  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.621   6.145   3.124  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.265   6.010   2.811  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.361   5.673   3.795  1.00  0.00           O  
ATOM    962  H   TYR A  65      -5.859   8.397  -2.162  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.464   7.045  -1.661  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.375   8.087  -0.162  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -5.991   6.437  -0.140  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.401   6.702  -0.514  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.586   6.586   2.367  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.779   6.106   1.258  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -3.959   5.989   4.137  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.848   5.538   4.611  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.964   4.901  -2.010  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.293   3.506  -2.408  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.541   3.091  -3.674  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.728   2.189  -3.659  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.791   3.548  -2.691  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.430   2.258  -2.255  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.300   1.109  -3.042  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -9.160   2.215  -1.066  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.904  -0.087  -2.638  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.763   1.021  -0.659  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.636  -0.131  -1.445  1.00  0.00           C  
ATOM    982  OH  TYR A  66     -10.232  -1.309  -1.045  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.678   5.491  -1.688  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -6.090   2.822  -1.604  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.231   4.370  -2.149  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -7.952   3.689  -3.749  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.735   1.145  -3.962  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -9.254   3.106  -0.461  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.805  -0.975  -3.244  1.00  0.00           H  
ATOM    990  HE2 TYR A  66     -10.327   0.988   0.258  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -11.065  -1.394  -1.516  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.833   3.723  -4.774  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.168   3.351  -6.052  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.687   3.023  -5.840  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.295   1.876  -5.780  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.308   4.576  -6.951  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.410   4.398  -8.140  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.656   3.436  -9.102  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.239   5.010  -8.509  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -3.653   3.488  -9.992  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -2.762   4.433  -9.681  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.510   4.432  -4.764  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.673   2.514  -6.504  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.332   4.672  -7.278  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.015   5.460  -6.407  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.430   2.837  -9.135  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.762   5.817  -7.972  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -3.566   2.829 -10.841  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.862   4.027  -5.756  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.399   3.786  -5.581  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.132   2.724  -4.507  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.087   2.107  -4.485  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.828   5.133  -5.139  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.202   4.944  -5.825  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -0.956   3.492  -6.521  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -0.453   5.665  -6.001  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.022   4.970  -4.437  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -1.604   5.715  -4.666  1.00  0.00           H  
ATOM   1019  N   MET A  69      -2.045   2.525  -3.598  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.806   1.523  -2.519  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.310   0.128  -2.901  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.733  -0.867  -2.508  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.580   2.063  -1.325  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.982   3.405  -0.906  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -1.077   3.212   0.649  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.457   4.007   0.109  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.873   3.049  -3.607  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.760   1.481  -2.279  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.616   2.196  -1.598  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.510   1.367  -0.507  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.303   3.746  -1.674  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.773   4.128  -0.777  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.585   3.856  -0.956  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       1.294   3.575   0.634  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.408   5.066   0.323  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.378   0.029  -3.640  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.887  -1.324  -3.998  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.671  -1.620  -5.486  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.840  -2.738  -5.932  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.377  -1.281  -3.664  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.551  -0.869  -2.228  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.789   0.446  -1.859  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.523  -1.587  -1.059  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.892   0.479  -0.517  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.739  -0.734   0.020  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.849   0.831  -3.945  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.400  -2.072  -3.392  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.870  -0.567  -4.308  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.807  -2.259  -3.813  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.869   1.209  -2.464  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.359  -2.652  -0.986  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.078   1.376   0.055  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.302  -0.637  -6.261  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.083  -0.885  -7.715  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.681  -1.449  -7.965  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.809  -1.366  -7.124  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.245   0.482  -8.373  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.734   0.822  -8.447  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.393   0.734  -7.426  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.191   1.156  -9.528  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.170   0.263  -5.891  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.830  -1.564  -8.095  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.732   1.228  -7.782  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -2.830   0.463  -9.366  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.464  -2.026  -9.116  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.123  -2.600  -9.426  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.512  -1.852 -10.598  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.571  -1.269 -10.477  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.393  -4.058  -9.802  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.306  -4.695  -8.752  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -2.614  -5.134  -9.412  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -3.544  -5.733  -8.353  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -4.854  -5.057  -8.567  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.185  -2.084  -9.777  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.516  -2.555  -8.563  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72      -0.873  -4.097 -10.769  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72       0.540  -4.599  -9.841  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -0.812  -5.554  -8.321  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -1.519  -3.975  -7.976  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -3.092  -4.279  -9.869  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.407  -5.876 -10.166  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -3.639  -6.800  -8.500  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -3.174  -5.519  -7.363  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -5.011  -4.918  -9.584  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -4.849  -4.134  -8.085  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -5.616  -5.648  -8.178  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.132  -1.859 -11.730  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       0.425  -1.143 -12.914  1.00  0.00           C  
ATOM   1089  C   GLY A  73       0.403   0.362 -12.643  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.229   1.123 -13.347  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -0.986  -2.332 -11.800  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       1.442  -1.467 -13.085  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.175  -1.358 -13.784  1.00  0.00           H  
ATOM   1094  N   THR A  74       1.083   0.792 -11.617  1.00  0.00           N  
ATOM   1095  CA  THR A  74       1.101   2.243 -11.279  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.425   2.881 -11.706  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.407   2.202 -11.932  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.972   2.279  -9.756  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.703   1.196  -9.199  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.498   2.161  -9.356  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.578   0.156 -11.058  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.266   2.751 -11.733  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.372   3.209  -9.383  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       1.147   0.413  -9.235  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -0.566   1.949  -8.298  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -0.960   1.360  -9.915  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.006   3.089  -9.570  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.461   4.185 -11.803  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.727   4.870 -12.197  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.914   4.166 -11.534  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.997   4.094 -12.083  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.584   6.297 -11.659  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.346   7.266 -12.565  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.859   7.109 -14.006  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.012   6.622 -14.886  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       4.400   5.617 -15.800  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.659   4.713 -11.612  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.838   4.882 -13.270  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.540   6.572 -11.633  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.990   6.347 -10.660  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.171   8.279 -12.233  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.401   7.049 -12.518  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.053   6.389 -14.037  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.506   8.061 -14.373  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.426   7.447 -15.451  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.776   6.156 -14.282  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       5.000   5.504 -16.642  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       3.455   5.942 -16.088  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       4.320   4.705 -15.309  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.708   3.639 -10.360  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.808   2.922  -9.646  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.258   1.692  -8.938  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.065   1.464  -8.921  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.325   3.912  -8.609  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.723   5.187  -9.300  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.939   5.266  -9.987  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.864   6.289  -9.262  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.292   6.453 -10.638  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.218   7.473  -9.909  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.431   7.555 -10.598  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.821   3.708  -9.946  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.597   2.654 -10.328  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.548   4.124  -7.890  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.172   3.484  -8.101  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.601   4.414 -10.016  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.926   6.225  -8.729  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.230   6.518 -11.170  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.555   8.325  -9.880  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.701   8.466 -11.098  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.101   0.905  -8.327  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.569  -0.274  -7.609  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.835   0.214  -6.366  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.403   0.815  -5.475  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.765  -1.138  -7.248  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.718  -0.359  -6.349  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.120  -0.963  -6.455  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.045  -2.486  -6.315  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.796  -3.014  -7.487  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.063   1.102  -8.320  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.894  -0.825  -8.246  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.414  -2.013  -6.728  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.283  -1.435  -8.148  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.743   0.675  -6.662  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.373  -0.418  -5.328  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.544  -0.715  -7.417  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       9.746  -0.562  -5.671  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.512  -2.802  -5.392  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       8.020  -2.819  -6.353  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       9.425  -3.951  -7.744  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77      10.806  -3.094  -7.244  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       9.684  -2.367  -8.292  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.567  -0.011  -6.342  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.718   0.456  -5.208  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.841  -0.465  -3.993  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.538  -1.460  -4.015  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.297   0.408  -5.760  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.258  -0.476  -6.872  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.162  -0.468  -7.096  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.969   1.470  -4.943  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.624   0.051  -4.998  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       0.997   1.400  -6.066  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.525  -1.083  -6.744  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.151  -0.133  -2.936  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.198  -0.973  -1.709  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.711  -2.385  -2.035  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.466  -3.337  -2.012  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.248  -0.279  -0.732  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.937   1.330  -0.263  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.592   0.670  -2.953  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.195  -0.999  -1.303  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.290  -0.136  -1.207  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.124  -0.889   0.148  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.454  -2.524  -2.355  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.082  -3.871  -2.703  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.497  -4.314  -4.050  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.610  -5.490  -4.333  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.594  -3.684  -2.803  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.212  -4.893  -3.506  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.192  -3.550  -1.397  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.132  -1.739  -2.380  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.153  -4.586  -1.932  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.802  -2.792  -3.373  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -3.094  -5.209  -2.970  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -1.496  -5.701  -3.530  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -2.483  -4.623  -4.517  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -1.416  -3.271  -0.700  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -2.623  -4.495  -1.096  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -2.961  -2.792  -1.402  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.866  -3.374  -4.881  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.445  -3.730  -6.209  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.814  -4.378  -6.003  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.135  -5.380  -6.611  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.769  -2.432  -4.628  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.786  -4.423  -6.715  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.558  -2.838  -6.805  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.614  -3.826  -5.133  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       4.954  -4.427  -4.870  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.763  -5.661  -4.002  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.588  -6.553  -3.962  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.736  -3.358  -4.104  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.500  -3.768  -4.129  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.326  -3.032  -4.638  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.453  -4.675  -5.793  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.581  -2.397  -4.565  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.390  -3.325  -3.081  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.666  -5.703  -3.306  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.375  -6.857  -2.425  1.00  0.00           C  
ATOM   1228  C   HIS A  83       2.980  -8.073  -3.270  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.604  -9.113  -3.201  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.222  -6.364  -1.554  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.793  -5.674  -0.348  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.098  -5.560   0.846  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.004  -5.062  -0.136  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.889  -4.910   1.715  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.061  -4.584   1.168  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.026  -4.965  -3.365  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.229  -7.087  -1.810  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.620  -5.668  -2.113  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.616  -7.191  -1.245  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.191  -5.883   1.020  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.787  -4.955  -0.876  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.609  -4.680   2.733  1.00  0.00           H  
ATOM   1243  N   LEU A  84       1.967  -7.950  -4.087  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.567  -9.091  -4.946  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.783  -9.594  -5.728  1.00  0.00           C  
ATOM   1246  O   LEU A  84       2.852 -10.742  -6.121  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.524  -8.498  -5.887  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.738  -9.354  -5.850  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.944  -8.507  -6.261  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.587 -10.532  -6.815  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.480  -7.105  -4.150  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.134  -9.886  -4.358  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.286  -7.494  -5.569  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       0.916  -8.475  -6.888  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.883  -9.724  -4.846  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.916  -8.337  -7.327  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.911  -7.560  -5.744  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.855  -9.028  -6.002  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84       0.023 -10.233  -7.655  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84      -1.561 -10.837  -7.167  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -0.114 -11.358  -6.304  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.745  -8.739  -5.946  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       4.965  -9.158  -6.693  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.046  -9.610  -5.707  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.603 -10.683  -5.831  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.419  -7.908  -7.448  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.841  -7.930  -8.864  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.821  -7.257  -9.826  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.759  -6.638  -9.350  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       5.619  -7.373 -11.024  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.667  -7.820  -5.614  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.731  -9.948  -7.388  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.069  -7.028  -6.929  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.496  -7.890  -7.502  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       4.678  -8.953  -9.171  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       3.902  -7.397  -8.879  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.341  -8.803  -4.724  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.380  -9.195  -3.728  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.055 -10.577  -3.160  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.906 -11.257  -2.623  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.308  -8.124  -2.633  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.033  -6.976  -3.049  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.913  -8.668  -1.337  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.877  -7.944  -4.637  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.358  -9.194  -4.183  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.278  -7.855  -2.459  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       8.819  -7.274  -3.515  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.777  -7.946  -0.545  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       8.968  -8.850  -1.481  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.422  -9.592  -1.070  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.825 -10.999  -3.280  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.440 -12.339  -2.754  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.712 -13.413  -3.808  1.00  0.00           C  
ATOM   1294  O   ALA A  87       6.108 -14.519  -3.499  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.941 -12.236  -2.464  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.155 -10.436  -3.719  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.978 -12.558  -1.848  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.793 -11.892  -1.451  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.482 -13.206  -2.586  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.488 -11.535  -3.152  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.505 -13.091  -5.054  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.753 -14.084  -6.135  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.852 -15.302  -5.930  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.656 -15.182  -5.755  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.188 -12.192  -5.277  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.538 -13.633  -7.094  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.786 -14.396  -6.108  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.418 -16.477  -5.952  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       4.596 -17.706  -5.761  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.633 -18.147  -4.298  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.835 -19.305  -3.993  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       5.253 -18.759  -6.645  1.00  0.00           C  
ATOM   1313  H   ALA A  89       6.385 -16.553  -6.097  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       3.581 -17.537  -6.081  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       5.599 -18.297  -7.556  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       4.536 -19.529  -6.879  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       6.091 -19.191  -6.120  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.434 -17.234  -3.394  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.452 -17.594  -1.955  1.00  0.00           C  
ATOM   1320  C   ASP A  90       3.102 -17.257  -1.329  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.931 -16.239  -0.691  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.565 -16.747  -1.348  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.616 -16.971   0.163  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.680 -17.550   0.689  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.591 -16.559   0.771  1.00  0.00           O  
ATOM   1326  H   ASP A  90       4.269 -16.311  -3.662  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.675 -18.642  -1.831  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.506 -17.035  -1.788  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.377 -15.704  -1.551  1.00  0.00           H  
ATOM   1330  N   ALA A  91       2.145 -18.112  -1.524  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.783 -17.870  -0.961  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.889 -17.259   0.439  1.00  0.00           C  
ATOM   1333  O   ALA A  91       0.008 -16.550   0.886  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       0.131 -19.251  -0.894  1.00  0.00           C  
ATOM   1335  H   ALA A  91       2.322 -18.914  -2.055  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       0.215 -17.225  -1.612  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.522 -19.793  -0.047  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.347 -19.795  -1.801  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.938 -19.139  -0.789  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.968 -17.510   1.127  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.138 -16.925   2.484  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.506 -15.454   2.334  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.030 -14.598   3.052  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.284 -17.710   3.123  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.673 -18.066   0.743  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.237 -17.034   3.064  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       4.205 -17.154   3.017  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.383 -18.666   2.630  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       3.075 -17.865   4.171  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.339 -15.162   1.379  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.739 -13.755   1.135  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.584 -13.015   0.461  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.465 -11.810   0.553  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.934 -13.859   0.195  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.226 -13.800   1.007  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.427 -13.794   0.058  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.721 -13.723   0.873  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.602 -14.770   0.285  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.693 -15.873   0.807  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.023 -13.273   2.056  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.886 -14.796  -0.334  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.912 -13.047  -0.513  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.234 -12.903   1.607  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.282 -14.666   1.650  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.422 -14.697  -0.534  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.367 -12.935  -0.593  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       9.174 -12.746   0.772  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.526 -13.944   1.910  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.464 -15.665   0.794  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93      10.596 -14.472   0.368  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       9.363 -14.903  -0.717  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.724 -13.732  -0.209  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.571 -13.067  -0.877  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.497 -12.727   0.165  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.291 -11.826  -0.012  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.044 -14.087  -1.886  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.341 -13.600  -3.306  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.767 -14.066  -4.250  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.148 -14.798  -5.443  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94       0.487 -16.014  -4.861  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.834 -14.709  -0.264  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.895 -12.173  -1.389  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.529 -15.039  -1.721  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.022 -14.200  -1.762  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.392 -12.519  -3.313  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.286 -14.006  -3.636  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.432 -14.735  -3.722  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.323 -13.211  -4.605  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -0.916 -15.075  -6.153  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       0.601 -14.182  -5.916  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94       1.385 -15.754  -4.410  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94       0.663 -16.707  -5.616  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -0.148 -16.429  -4.149  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.509 -13.438   1.258  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.510 -13.155   2.324  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.956 -12.093   3.274  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.685 -11.438   3.991  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.698 -14.484   3.055  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.412 -14.854   3.796  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -0.761 -15.403   5.181  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -0.366 -14.381   6.250  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -0.279 -15.163   7.515  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.148 -14.155   1.384  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.444 -12.831   1.893  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.507 -14.391   3.762  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.932 -15.255   2.338  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95       0.122 -15.606   3.234  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.208 -13.979   3.905  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.823 -15.590   5.235  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -0.224 -16.323   5.350  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       0.591 -13.939   6.011  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -1.124 -13.617   6.338  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       0.062 -16.122   7.307  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -1.222 -15.216   7.954  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95       0.382 -14.695   8.166  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.336 -11.924   3.277  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.966 -10.911   4.168  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.158  -9.603   3.406  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.903  -8.526   3.908  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.317 -11.520   4.537  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.221 -11.568   3.315  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.609 -12.060   3.734  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.674 -12.990   4.520  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.582 -11.497   3.260  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.897 -12.468   2.685  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.372 -10.756   5.053  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.787 -10.927   5.292  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.167 -12.520   4.901  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.796 -12.241   2.585  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.305 -10.581   2.894  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.612  -9.703   2.196  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.840  -8.486   1.367  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.523  -7.966   0.790  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.110  -6.859   1.071  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.768  -8.957   0.254  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.045  -9.524   0.872  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.120  -9.619  -0.202  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.528  -8.601   1.995  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.816 -10.591   1.833  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.325  -7.718   1.938  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.275  -9.724  -0.327  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.018  -8.126  -0.384  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.849 -10.507   1.269  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       6.085  -9.737   0.265  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.112  -8.718  -0.795  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       4.918 -10.470  -0.833  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       5.540  -8.864   2.268  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       3.883  -8.711   2.855  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       4.502  -7.576   1.655  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.134  -8.741  -0.020  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.417  -8.265  -0.616  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.608  -8.652   0.259  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.728  -8.257   0.005  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.505  -8.959  -1.971  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.508 -10.368  -1.782  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.302  -8.557  -2.823  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.218  -9.626  -0.242  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.390  -7.198  -0.756  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.415  -8.660  -2.468  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -2.345 -10.708  -2.102  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.377  -9.392  -2.901  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.205  -7.724  -2.358  1.00  0.00           H  
ATOM   1463 HG23 THR A  98      -0.638  -8.270  -3.808  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.384  -9.421   1.284  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.516  -9.821   2.162  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.213  -8.568   2.699  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.619  -7.750   3.371  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.475  -9.734   1.477  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.221 -10.410   1.591  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.145 -10.404   2.989  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.468  -8.407   2.403  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.197  -7.205   2.900  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.627  -7.395   4.348  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -6.276  -6.631   5.215  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.449  -7.062   2.039  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.247  -7.901   0.439  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.925  -9.070   1.853  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.586  -6.328   2.806  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.279  -7.485   2.568  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.642  -6.020   1.875  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.420  -8.384   4.610  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.902  -8.590   6.005  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -7.125  -9.705   6.714  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -7.579 -10.250   7.701  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -9.368  -8.985   5.853  1.00  0.00           C  
ATOM   1486  CG  LYS A 101     -10.225  -8.158   6.814  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -10.743  -6.913   6.094  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -12.196  -7.135   5.670  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -12.631  -5.833   5.090  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.721  -8.972   3.888  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.828  -7.668   6.557  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.685  -8.801   4.836  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.482 -10.032   6.081  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101     -11.059  -8.753   7.155  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.626  -7.859   7.661  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -10.687  -6.062   6.760  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -10.139  -6.724   5.219  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -12.253  -7.919   4.927  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -12.805  -7.380   6.526  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.419  -5.993   4.431  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -11.834  -5.399   4.581  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -12.943  -5.201   5.853  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.965 -10.051   6.234  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -5.188 -11.134   6.906  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.712 -11.047   6.511  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -3.061 -12.050   6.294  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.610  -9.606   5.438  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -5.279 -11.025   7.978  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.579 -12.095   6.608  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.179  -9.862   6.405  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.754  -9.723   6.014  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.971  -8.918   7.050  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.261  -8.942   8.230  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.806  -8.973   4.694  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -1.628  -7.583   4.932  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.714  -9.064   6.568  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.304 -10.689   5.868  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.029  -9.326   4.053  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.759  -9.150   4.228  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.489  -7.202   5.121  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.018  -8.201   6.602  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.841  -7.374   7.523  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.404  -5.928   7.403  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.576  -5.121   8.296  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.257  -7.522   6.989  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.719  -8.972   7.140  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.382  -9.157   8.506  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.781  -9.749   8.320  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       4.559 -11.214   8.167  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.217  -8.191   5.641  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.774  -7.728   8.538  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.268  -7.241   5.942  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       2.916  -6.872   7.539  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.866  -9.630   7.061  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.429  -9.207   6.362  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       3.459  -8.198   9.002  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.787  -9.826   9.109  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       5.244  -9.342   7.432  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.391  -9.556   9.188  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       3.747 -11.379   7.541  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       4.369 -11.634   9.100  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       5.406 -11.653   7.755  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.139  -5.605   6.273  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.581  -4.219   6.012  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.933  -3.948   6.681  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.267  -2.822   6.990  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.701  -4.169   4.493  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.073  -2.655   3.872  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.239  -6.285   5.573  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.160  -3.512   6.347  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.212  -5.029   4.061  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.736  -4.193   4.224  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.710  -4.971   6.912  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -4.036  -4.765   7.567  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.152  -5.645   8.814  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -5.057  -6.447   8.937  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -5.064  -5.185   6.517  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.404  -4.010   5.641  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.355  -2.708   6.115  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.750  -3.914   4.309  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.649  -1.890   5.091  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.890  -2.566   3.966  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.422  -5.872   6.660  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.172  -3.727   7.824  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.647  -5.975   5.911  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.958  -5.540   7.008  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.147  -2.434   7.031  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.926  -4.759   3.640  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.687  -0.813   5.170  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.244  -5.503   9.739  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.304  -6.332  10.977  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.704  -6.262  11.593  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.070  -7.192  12.291  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.273  -5.714  11.918  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.881  -6.680  12.885  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.385  -5.278  11.356  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.522  -4.850   9.621  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.039  -7.355  10.759  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.407  -5.405  11.356  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -2.706  -4.853  12.410  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -1.903  -7.544  12.468  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.312   6.582   3.333  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.815   8.005   5.103  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.415   9.001   4.410  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.853   5.095   1.688  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.188   4.241   2.213  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.143   8.148   4.458  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       8.039   8.561   5.170  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.324   9.642   6.053  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.594   9.965   5.845  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.111   9.052   4.840  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.303  11.001   6.687  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.419  10.212   7.132  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.280  11.021   6.513  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       6.118  12.340   7.272  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       6.601  13.346   6.781  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       5.513  12.320   8.332  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.201   6.955   3.109  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.931   8.011   3.612  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.321   7.925   3.225  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.444   6.810   2.477  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.132   6.226   2.403  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.431   8.893   3.596  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.707   6.248   1.842  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.692   5.682   2.867  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.493   5.005   2.223  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.621   4.518   1.605  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.337   3.366   0.791  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       9.019   3.159   0.913  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.501   4.158   1.810  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.321   2.559  -0.040  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.191   2.117   0.197  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.730   0.699   0.389  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.426   6.216   3.589  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.686   5.175   3.089  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.334   5.200   3.622  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.241   6.305   4.376  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.527   6.908   4.362  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.249   4.153   3.492  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       4.038   6.867   5.109  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.649   5.979   6.292  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.663   6.732   7.188  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.568   7.941   7.045  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       2.021   6.088   8.002  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.048   8.527   5.683  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.083   9.831   4.648  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.627   4.637   1.069  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.506   3.549   1.728  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      10.161  11.978   6.251  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      11.357  10.774   6.729  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201       9.890  10.988   7.686  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       7.004   9.401   7.713  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.998  10.853   7.780  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.510  11.226   5.480  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.361  10.457   6.575  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.856   9.316   2.697  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.028   9.686   4.210  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      15.198   8.368   4.145  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.441   5.476   1.136  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.695   5.985   2.608  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.629   4.604   2.869  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.444   6.059   3.849  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.478   1.597   0.423  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      12.261   3.087  -0.101  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      10.922   2.419  -1.034  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.179   2.167   0.562  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.317   0.277   1.293  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       9.806   0.731   0.467  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       8.447   0.088  -0.455  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.675   3.172   3.642  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.488   4.330   4.238  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.810   4.211   2.507  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.276   7.854   5.473  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.205   6.932   4.426  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       3.189   5.072   5.926  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.533   5.730   6.860  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       3.031   8.530  -5.373  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.892   8.082  -8.502  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.921   5.217  -4.928  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.314   8.915  -2.290  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.818  11.853  -5.768  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.503   7.025  -6.441  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.947   7.022  -7.681  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.388   5.761  -8.007  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.699   4.933  -7.018  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.417   5.715  -6.069  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.314   3.478  -6.914  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.605   5.396  -9.235  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.477   6.414  -9.600  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.098   6.035 -10.947  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -0.693   5.026 -11.501  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -1.966   6.761 -11.401  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.593   7.340  -3.986  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.485   5.969  -3.960  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.893   5.405  -2.718  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.269   6.425  -1.944  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.096   7.636  -2.736  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.855   3.933  -2.348  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.731   6.236  -0.514  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.245   6.096  -0.386  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.511  10.043  -4.288  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       4.057  10.054  -3.023  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.212  11.407  -2.537  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.699  12.204  -3.506  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.322  11.360  -4.591  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.829  11.835  -1.215  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.388  13.687  -3.499  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       3.963  14.461  -2.316  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.463   9.705  -6.812  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.425  11.079  -6.837  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.147  11.563  -8.179  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       2.033  10.471  -8.963  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.156   9.349  -8.100  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       2.024  12.998  -8.651  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.978  10.350 -10.476  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.229  10.956 -11.110  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       2.913  11.402 -12.540  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       2.631  10.543 -13.359  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       2.959  12.595 -12.790  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.702   7.711  -9.514  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.863   4.142  -4.830  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.596   8.977  -1.236  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.778  12.945  -5.723  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.513   3.272  -7.608  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.983   3.264  -5.908  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       2.166   2.860  -7.153  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.288   5.307 -10.052  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202       0.139   4.444  -9.071  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.240   6.411  -8.838  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.045   7.397  -9.672  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       2.883   3.690  -1.943  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.036   3.336  -3.229  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.615   3.726  -1.610  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.387   7.058   0.094  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.700   6.221  -1.358  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.483   5.116  -0.002  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.621   6.849   0.288  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.473  12.687  -1.378  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       4.045  12.104  -0.522  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.407  11.020  -0.807  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.317  13.832  -3.544  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       3.476  15.422  -2.248  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       5.023  14.603  -2.463  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       3.796  13.907  -1.406  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.814  13.590  -8.212  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.067  13.395  -8.350  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       2.106  13.028  -9.728  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.918   9.307 -10.744  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.106  10.861 -10.848  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.551  11.807 -10.528  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.013  10.215 -11.131  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.805  -3.484   2.112  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.646  -6.069   4.106  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.588  -2.406   4.400  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.129  -0.774   0.223  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.159  -4.439  -0.124  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.237  -4.104   3.865  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.678  -5.207   4.559  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       4.957  -5.357   5.800  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.076  -4.348   5.867  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.262  -3.566   4.674  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.070  -4.116   6.981  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.109  -6.440   6.847  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.573  -6.852   7.014  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.872  -7.091   8.495  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       5.945  -7.022   9.285  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       8.023  -7.341   8.815  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.673  -1.912   2.307  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.802  -1.615   3.320  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.127  -0.359   3.108  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.583   0.093   1.932  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.532  -0.862   1.446  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.113   0.307   4.024  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       3.087   1.266   1.133  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       4.094   2.418   1.058  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.449  -2.798   0.410  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.025  -1.681  -0.268  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.684  -1.540  -1.536  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.536  -2.578  -1.626  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.407  -3.334  -0.413  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.439  -0.447  -2.563  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.409  -2.933  -2.806  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       9.018  -1.681  -3.438  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.071  -4.970   1.982  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.005  -5.212   1.000  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.827  -6.351   1.326  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.376  -6.828   2.497  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.295  -5.966   2.903  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.023  -6.882   0.558  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       8.926  -8.030   3.245  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.699  -9.319   2.451  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       9.531 -10.448   3.061  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       9.270 -10.801   4.199  1.00  0.00           O  
HETATM 1775  O2D HEC A 203      10.414 -10.942   2.380  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       6.995  -6.892   4.728  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.723  -2.028   4.930  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.754  -0.005  -0.452  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.979  -4.619  -0.827  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.405  -3.299   7.603  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.983  -5.012   7.577  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       2.109  -3.873   6.553  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.735  -6.072   7.790  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.531  -7.301   6.550  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.758  -7.760   6.457  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.214  -6.065   6.642  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.232  -0.312   4.096  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.546   0.435   5.006  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.844   1.272   3.620  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.852   0.927   0.138  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       3.568   3.353   0.922  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.762   2.258   0.225  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       4.666   2.457   1.975  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       7.344   0.126  -2.702  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       6.148  -0.893  -3.502  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.651   0.205  -2.213  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.193  -3.605  -2.485  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       8.458  -1.418  -4.322  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203      10.045  -1.875  -3.707  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       8.978  -0.865  -2.732  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.327  -6.156  -0.181  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203       9.753  -7.805   0.066  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.837  -7.062   1.244  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203       9.985  -7.894   3.405  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.430  -8.111   4.199  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.651  -9.583   2.485  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       8.999  -9.167   1.425  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.852  -1.618   2.016  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.557   1.354   3.447  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.097  -2.064   1.315  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.126  -4.703   0.876  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.565  -1.036   2.481  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.464  -0.634   2.394  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.591   0.578   3.030  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.946   1.033   3.080  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.682   0.087   2.464  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.755  -0.946   2.039  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.180   0.141   2.212  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.410   2.356   3.673  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.178   3.173   2.635  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.291   4.624   3.105  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.757   4.833   4.214  1.00  0.00           O  
HETATM 1823  O2A HEC A 204      -9.909   5.502   2.350  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.875  -3.041   1.236  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.210  -3.031   0.903  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.561  -4.181   0.102  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.440  -4.923   0.030  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.414  -4.234   0.743  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.910  -4.484  -0.529  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.265  -6.335  -0.461  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.777  -6.362  -1.906  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.224  -2.615   1.687  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.094  -3.930   1.306  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.736  -4.393   1.406  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -2.031  -3.338   1.839  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.938  -2.242   1.966  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.218  -5.792   1.115  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.608  -3.296   2.327  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.429  -3.264   1.204  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.800  -0.151   2.735  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.433  -0.045   2.833  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.032   1.210   3.425  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.169   1.877   3.693  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.247   1.025   3.288  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.613   1.684   3.692  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.309   3.290   4.225  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.761   3.410   5.645  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.004   4.829   6.165  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -5.061   5.059   6.729  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -3.128   5.661   5.993  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.829   2.290   3.940  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.147  -2.193   1.054  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.836  -5.767   0.900  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.498  -0.913   2.674  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.430   1.081   1.739  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.708   0.059   3.151  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.466  -0.674   1.565  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.052   2.163   4.519  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.550   2.922   4.003  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.657   3.138   1.689  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -11.164   2.758   2.517  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.691  -4.000   0.040  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.076  -5.550  -0.530  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204      -9.924  -4.115  -1.544  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.546  -6.841   0.169  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.717  -6.161  -1.925  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.299  -5.608  -2.476  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.968  -7.335  -2.332  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.466  -5.741   0.342  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.785  -6.210   2.013  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -3.034  -6.416   0.784  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.479  -2.432   2.969  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       1.412  -3.111   1.625  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.198  -2.458   0.524  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.409  -4.203   0.669  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.049   1.666   2.771  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.145   1.030   4.413  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.636   2.691   4.081  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.767   3.963   3.581  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.353   3.566   4.227  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.262   2.700   6.286  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.703   3.206   5.639  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      19.798  14.567   1.357  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.717  13.209   1.966  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.569  13.150   2.978  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.649  13.729   4.044  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.061  13.009   2.668  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.840  14.909   1.144  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.354  14.520   0.479  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.256  15.220   2.024  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.586  12.460   1.202  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.041  12.086   3.228  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.243  13.835   3.340  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.848  12.965   1.930  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.534  12.446   2.607  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.351  12.305   3.489  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.661  11.370   4.658  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.320  10.362   4.501  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.296  11.684   2.579  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.070  10.979   1.511  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.370  11.724   1.340  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.017  13.266   3.842  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.692  10.981   3.137  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.675  12.448   2.146  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.262   9.958   1.810  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.518  10.995   0.584  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.184  11.029   1.188  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.304  12.421   0.520  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.182  11.689   5.827  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.442  10.806   6.995  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.220   9.940   7.274  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.368  10.276   8.071  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.694  11.735   8.168  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.692  12.822   7.763  1.00  0.00           C  
ATOM     33  CD  LYS A   3      17.990  13.718   8.967  1.00  0.00           C  
ATOM     34  CE  LYS A   3      19.503  13.853   9.143  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      19.994  14.391   7.844  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.645  12.502   5.934  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.309  10.191   6.818  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.762  12.188   8.466  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.096  11.162   8.985  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.607  12.360   7.422  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.272  13.419   6.968  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      17.556  14.694   8.806  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      17.564  13.278   9.857  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      19.727  14.542   9.947  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.948  12.890   9.336  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      20.802  15.022   8.012  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      19.229  14.922   7.378  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      20.293  13.604   7.233  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.135   8.829   6.617  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.973   7.918   6.825  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.630   7.841   8.315  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.507   7.835   9.155  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.435   6.555   6.308  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.839   8.595   5.985  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.121   8.258   6.259  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      14.871   5.991   7.119  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      15.172   6.696   5.530  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      13.589   6.016   5.909  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.356   7.783   8.589  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.884   7.708   9.984  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.985   6.277  10.511  1.00  0.00           C  
ATOM     62  O   PRO A   5      12.130   5.333   9.761  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.435   8.177   9.898  1.00  0.00           C  
ATOM     64  CG  PRO A   5      10.006   7.931   8.479  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.251   7.783   7.631  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.448   8.380  10.609  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.820   7.606  10.580  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.371   9.228  10.126  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.406   7.033   8.421  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.432   8.773   8.127  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.223   6.850   7.083  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.349   8.615   6.955  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.922   6.116  11.802  1.00  0.00           N  
ATOM     74  CA  ALA A   6      12.027   4.758  12.392  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.945   3.843  11.824  1.00  0.00           C  
ATOM     76  O   ALA A   6      10.113   4.252  11.039  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.821   4.961  13.893  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.811   6.892  12.386  1.00  0.00           H  
ATOM     79  HA  ALA A   6      13.005   4.343  12.210  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      11.145   5.788  14.054  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      12.770   5.176  14.361  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.401   4.063  14.324  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.956   2.607  12.223  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.940   1.646  11.728  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.718   1.677  12.646  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.774   2.164  13.756  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.630   0.286  11.798  1.00  0.00           C  
ATOM     88  CG  ASP A   7      12.051   0.404  11.245  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.206   0.983  10.182  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.961  -0.087  11.894  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.633   2.311  12.856  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.661   1.869  10.710  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.666  -0.047  12.824  1.00  0.00           H  
ATOM     94  HB3 ASP A   7      10.077  -0.424  11.209  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.621   1.155  12.192  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.394   1.148  13.036  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.542   2.377  12.724  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.689   2.762  13.500  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.603   0.766  11.295  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.824   0.255  12.831  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.675   1.165  14.077  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.749   2.991  11.593  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.930   4.183  11.245  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.457   3.789  11.255  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.096   2.721  11.707  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.365   4.582   9.832  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.836   6.040   9.828  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       6.994   6.194   8.843  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.685   6.959   9.398  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.430   2.663  10.973  1.00  0.00           H  
ATOM    111  HA  LEU A   9       5.115   4.990  11.937  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.174   3.942   9.512  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.531   4.474   9.156  1.00  0.00           H  
ATOM    114  HG  LEU A   9       6.167   6.313  10.820  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.330   5.217   8.526  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.808   6.717   9.323  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       6.662   6.757   7.982  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       5.086   7.803   8.851  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.160   7.314  10.273  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.000   6.412   8.767  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.603   4.630  10.758  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.161   4.277  10.742  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.404   5.113   9.720  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.162   6.288   9.908  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.655   4.574  12.147  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.814   3.324  13.011  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.063   3.448  14.258  1.00  0.00           C  
ATOM    128  CE  LYS A  10       0.459   2.507  15.347  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -0.132   3.021  16.613  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.907   5.483  10.392  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.038   3.227  10.528  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.226   5.386  12.572  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.387   4.846  12.099  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.514   2.454  12.442  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.847   3.222  13.307  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.035   4.466  14.618  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.080   3.180  14.012  1.00  0.00           H  
ATOM    138  HE2 LYS A  10       0.128   1.495  15.157  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       1.536   2.550  15.397  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -1.013   3.531  16.403  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10       0.543   3.667  17.072  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -0.338   2.225  17.249  1.00  0.00           H  
ATOM    143  N   MET A  11      -0.001   4.497   8.652  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.780   5.221   7.618  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.244   5.199   8.037  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.966   4.281   7.725  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.566   4.425   6.329  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.581   5.038   5.527  1.00  0.00           C  
ATOM    149  SD  MET A  11       0.805   4.107   3.990  1.00  0.00           S  
ATOM    150  CE  MET A  11       0.313   5.424   2.851  1.00  0.00           C  
ATOM    151  H   MET A  11       0.185   3.542   8.545  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.428   6.234   7.503  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.322   3.401   6.576  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.468   4.447   5.738  1.00  0.00           H  
ATOM    155  HG2 MET A  11       0.350   6.068   5.295  1.00  0.00           H  
ATOM    156  HG3 MET A  11       1.488   4.994   6.108  1.00  0.00           H  
ATOM    157  HE1 MET A  11      -0.641   5.176   2.406  1.00  0.00           H  
ATOM    158  HE2 MET A  11       1.054   5.525   2.074  1.00  0.00           H  
ATOM    159  HE3 MET A  11       0.232   6.357   3.393  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.674   6.181   8.777  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.092   6.186   9.249  1.00  0.00           C  
ATOM    162  C   ASP A  12      -4.933   7.189   8.464  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.026   7.541   8.860  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.020   6.587  10.717  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.031   7.742  10.893  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.301   8.812  10.373  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.021   7.537  11.545  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.059   6.899   9.045  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.516   5.198   9.162  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -4.996   6.897  11.051  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.692   5.743  11.297  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.437   7.650   7.358  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.216   8.627   6.551  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.637   8.106   6.316  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.583   8.864   6.241  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.452   8.730   5.237  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.210   9.595   5.445  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.635  11.021   5.804  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.668  12.019   5.165  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.701  13.211   6.057  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.555   7.351   7.054  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.241   9.586   7.040  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.155   7.742   4.919  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.084   9.176   4.487  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.616   9.182   6.249  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.626   9.612   4.539  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.635  11.200   5.436  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.619  11.142   6.876  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.670  11.602   5.126  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.003  12.288   4.176  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.654  13.317   6.459  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.459  14.061   5.508  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.014  13.087   6.827  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.792   6.816   6.205  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.156   6.242   5.981  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.626   5.475   7.221  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.906   5.336   8.190  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.013   5.299   4.786  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.824   4.540   4.919  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.948   6.119   3.499  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.013   6.226   6.273  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.855   7.024   5.740  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.863   4.637   4.744  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -6.099   5.067   4.579  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -8.910   6.574   3.314  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -7.690   5.473   2.673  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.199   6.890   3.603  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.835   4.983   7.197  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.365   4.229   8.372  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.525   2.974   8.623  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.486   2.451   9.719  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.794   3.850   7.986  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.775   4.836   8.624  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.555   5.563   7.527  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.737   6.310   8.150  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.602   6.689   6.997  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.398   5.111   6.406  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.374   4.857   9.249  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.897   3.882   6.911  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.011   2.852   8.338  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.463   4.298   9.261  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.229   5.557   9.212  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.904   6.268   7.030  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -13.923   4.845   6.809  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.274   5.661   8.829  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.396   7.195   8.663  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -15.039   7.214   6.299  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -16.385   7.287   7.335  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -15.986   5.831   6.555  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.852   2.488   7.617  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -8.012   1.270   7.800  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.536   1.669   7.871  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.826   1.587   6.891  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.279   0.415   6.560  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.697  -0.152   6.628  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.701  -1.586   6.096  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -10.567  -1.961   5.330  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -8.761  -2.410   6.472  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.897   2.926   6.741  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.305   0.738   8.688  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.174   1.024   5.674  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.570  -0.398   6.525  1.00  0.00           H  
ATOM    243  HG2 GLN A  16     -10.040  -0.146   7.653  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.357   0.455   6.025  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -8.062  -2.108   7.089  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -8.754  -3.331   6.136  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.130   2.100   9.036  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.724   2.538   9.245  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.752   1.361   9.130  1.00  0.00           C  
ATOM    250  O   PRO A  17      -4.050   0.252   9.526  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.735   3.106  10.663  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.892   2.437  11.330  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.927   2.216  10.260  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.465   3.312   8.544  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.811   2.864  11.170  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.886   4.174  10.640  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.579   1.492  11.751  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.295   3.074  12.102  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.479   1.306  10.449  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.592   3.063  10.193  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.591   1.601   8.583  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.592   0.514   8.429  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.209   0.997   8.876  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.199   2.101   8.580  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.589   0.210   6.934  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.344  -0.599   6.589  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.841  -0.592   6.574  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.375   2.501   8.266  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.888  -0.359   8.987  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.581   1.137   6.379  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.272  -0.708   5.518  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.409  -1.573   7.049  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       0.528  -0.082   6.959  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.595  -1.324   5.818  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.600   0.076   6.193  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.213  -1.095   7.453  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.514   0.175   9.584  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.871   0.584  10.045  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.917   0.218   8.989  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.010  -0.916   8.564  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.105  -0.212  11.328  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.519   0.055  11.846  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.085   0.215  12.386  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.167  -0.713   9.810  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.897   1.641  10.254  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.991  -1.267  11.122  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.919  -0.848  12.284  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.487   0.834  12.595  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       4.149   0.368  11.027  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.541   0.928  13.059  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.761  -0.651  12.945  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.235   0.670  11.903  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.711   1.164   8.564  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.748   0.850   7.540  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.136   0.836   8.180  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.638   1.852   8.619  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.653   1.965   6.496  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.763   1.784   5.487  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.732   0.694   4.613  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.821   2.701   5.423  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.755   0.517   3.675  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.844   2.523   4.485  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.811   1.432   3.611  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.629   2.074   8.919  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.538  -0.103   7.078  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.698   1.909   5.996  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.752   2.927   6.975  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.920  -0.012   4.665  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.851   3.541   6.095  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.729  -0.324   3.002  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.658   3.229   4.434  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.601   1.296   2.888  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.760  -0.307   8.234  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.110  -0.392   8.840  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.176  -0.131   7.773  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.518  -1.005   7.001  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.200  -1.828   9.341  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.291  -1.846  10.868  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.275  -2.294  11.423  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.300  -1.380  11.575  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.342  -1.115   7.875  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.209   0.299   9.660  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.320  -2.372   9.028  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.072  -2.290   8.925  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.504  -1.023  11.126  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.349  -1.388  12.553  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.705   1.060   7.720  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.746   1.359   6.696  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.822   0.272   6.723  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.369  -0.098   5.703  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.339   2.706   7.105  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.560   3.827   6.469  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.736   4.661   7.209  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.497   4.293   5.175  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.228   5.580   6.371  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.660   5.404   5.121  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.420   1.753   8.348  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.304   1.431   5.715  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.294   2.804   8.180  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.368   2.757   6.784  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.545   4.585   8.167  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.988   3.842   4.322  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.552   6.367   6.672  1.00  0.00           H  
ATOM    344  N   SER A  23      12.126  -0.248   7.882  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.162  -1.317   7.967  1.00  0.00           C  
ATOM    346  C   SER A  23      12.862  -2.406   6.938  1.00  0.00           C  
ATOM    347  O   SER A  23      13.741  -2.877   6.243  1.00  0.00           O  
ATOM    348  CB  SER A  23      13.047  -1.871   9.387  1.00  0.00           C  
ATOM    349  OG  SER A  23      11.694  -2.223   9.645  1.00  0.00           O  
ATOM    350  H   SER A  23      11.669   0.060   8.692  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.146  -0.904   7.809  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.666  -2.748   9.483  1.00  0.00           H  
ATOM    353  HB3 SER A  23      13.377  -1.122  10.093  1.00  0.00           H  
ATOM    354  HG  SER A  23      11.185  -1.412   9.717  1.00  0.00           H  
ATOM    355  N   THR A  24      11.624  -2.802   6.827  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.265  -3.852   5.833  1.00  0.00           C  
ATOM    357  C   THR A  24      11.409  -3.288   4.420  1.00  0.00           C  
ATOM    358  O   THR A  24      11.327  -4.003   3.441  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.803  -4.200   6.125  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.348  -3.439   7.234  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.685  -5.690   6.444  1.00  0.00           C  
ATOM    362  H   THR A  24      10.929  -2.402   7.392  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.884  -4.723   5.958  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.199  -3.972   5.260  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.389  -3.394   7.190  1.00  0.00           H  
ATOM    366 HG21 THR A  24      10.663  -6.147   6.398  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.034  -6.162   5.721  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.275  -5.816   7.434  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.611  -2.005   4.312  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.745  -1.380   2.975  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.102  -0.686   2.841  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.467  -0.220   1.780  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.600  -0.380   2.938  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.323  -1.124   3.201  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.853  -1.348   4.487  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.428  -1.734   2.362  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.721  -2.067   4.382  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.420  -2.330   3.110  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.659  -1.445   5.110  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.616  -2.115   2.199  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.745   0.373   3.699  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.556   0.082   1.972  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.275  -1.049   5.319  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.497  -1.750   1.284  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.129  -2.392   5.226  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.859  -0.626   3.902  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.196   0.024   3.819  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.968  -0.555   2.633  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.855   0.071   2.086  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.891  -0.319   5.137  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.278  -1.799   5.141  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.926  -2.155   6.481  1.00  0.00           C  
ATOM    393  CE  LYS A  26      18.399  -1.737   6.462  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      19.161  -3.012   6.566  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.553  -1.016   4.748  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.092   1.093   3.720  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.780   0.287   5.243  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.221  -0.122   5.960  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.393  -2.403   4.998  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      16.978  -1.990   4.343  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.414  -1.635   7.278  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      16.860  -3.220   6.642  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      18.632  -1.230   5.536  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.621  -1.103   7.306  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      18.972  -3.599   5.729  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      18.865  -3.523   7.423  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      20.178  -2.805   6.618  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.626  -1.748   2.227  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.324  -2.376   1.069  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.553  -2.082  -0.220  1.00  0.00           C  
ATOM    411  O   ALA A  27      15.981  -2.425  -1.304  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.322  -3.876   1.369  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.902  -2.229   2.679  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.337  -2.013   0.997  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      15.588  -4.365   0.746  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.077  -4.035   2.408  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      17.299  -4.284   1.162  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.422  -1.439  -0.108  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.626  -1.109  -1.321  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.190   0.153  -1.960  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.118   0.751  -1.452  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.202  -0.875  -0.812  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.368  -0.172  -1.883  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.557  -2.219  -0.469  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.101  -1.162   0.775  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.642  -1.923  -2.021  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.237  -0.258   0.068  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.784   0.805  -2.081  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      10.353  -0.065  -1.533  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.377  -0.758  -2.791  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      12.289  -2.861  -0.003  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      11.194  -2.684  -1.375  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      10.732  -2.059   0.209  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.649   0.569  -3.062  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.177   1.796  -3.703  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.427   3.015  -3.196  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.301   3.273  -3.569  1.00  0.00           O  
ATOM    438  CB  LYS A  29      13.949   1.624  -5.193  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.298   1.535  -5.901  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.688   0.066  -6.079  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.057  -0.180  -5.443  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.439  -1.553  -5.875  1.00  0.00           N  
ATOM    443  H   LYS A  29      12.897   0.083  -3.462  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.232   1.896  -3.504  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.379   0.726  -5.372  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.408   2.480  -5.563  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.228   2.013  -6.867  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.046   2.035  -5.303  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      14.949  -0.562  -5.602  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.734  -0.168  -7.132  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.774   0.544  -5.806  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      16.986  -0.137  -4.368  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      18.364  -1.801  -5.470  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      17.494  -1.587  -6.914  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      16.725  -2.232  -5.543  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.052   3.765  -2.354  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.392   4.989  -1.817  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.750   5.760  -2.971  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.817   6.516  -2.788  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.512   5.811  -1.178  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.926   5.117   0.442  1.00  0.00           S  
ATOM    462  H   CYS A  30      14.958   3.524  -2.082  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.652   4.727  -1.076  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.384   5.789  -1.813  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.183   6.833  -1.057  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.246   5.564  -4.165  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.672   6.273  -5.342  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.515   5.453  -5.915  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.739   5.934  -6.713  1.00  0.00           O  
ATOM    470  H   GLY A  31      13.997   4.947  -4.285  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.308   7.245  -5.033  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.431   6.396  -6.098  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.379   4.222  -5.509  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.255   3.400  -6.029  1.00  0.00           C  
ATOM    475  C   ASP A  32       8.983   3.780  -5.272  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.914   3.879  -5.838  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.660   1.951  -5.761  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.511   1.140  -7.047  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.577   1.404  -7.786  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.337   0.273  -7.275  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.004   3.843  -4.856  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.127   3.562  -7.089  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.687   1.923  -5.438  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.031   1.532  -4.993  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.109   4.040  -3.998  1.00  0.00           N  
ATOM    486  CA  CYS A  33       7.926   4.468  -3.202  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.809   5.988  -3.314  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.820   6.518  -3.778  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.236   4.052  -1.764  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.922   2.282  -1.559  1.00  0.00           S  
ATOM    491  H   CYS A  33       9.990   3.985  -3.573  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.027   3.982  -3.556  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.273   4.260  -1.545  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.607   4.608  -1.085  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.842   6.692  -2.925  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.828   8.175  -3.041  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.364   8.560  -4.420  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.223   9.410  -4.544  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.787   8.682  -1.960  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.223   8.424  -0.588  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.060   9.029  -0.134  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.672   7.652   0.453  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.856   8.616   1.132  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.811   7.778   1.537  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.639   6.239  -2.580  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.837   8.568  -2.884  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.737   8.176  -2.058  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.938   9.741  -2.091  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.490   9.642  -0.643  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.553   7.028   0.431  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.021   8.922   1.741  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.888   7.915  -5.453  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.389   8.219  -6.825  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.726   9.705  -6.968  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.261  10.529  -6.207  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.261   7.817  -7.772  1.00  0.00           C  
ATOM    517  CG  HIS A  35       6.949   8.305  -7.243  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.517   9.582  -7.493  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       5.956   7.701  -6.503  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.311   9.725  -6.923  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.915   8.606  -6.305  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.213   7.216  -5.324  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.266   7.630  -7.037  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.437   8.254  -8.742  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.230   6.751  -7.864  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.002  10.255  -8.004  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       5.980   6.686  -6.136  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.729  10.634  -6.961  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.551   9.987  -7.940  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.999  11.379  -8.191  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.842  12.267  -8.647  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.452  12.263  -9.798  1.00  0.00           O  
ATOM    533  CB  PRO A  36      12.048  11.225  -9.292  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.699   9.940  -9.968  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.131   9.044  -8.901  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.460  11.791  -7.307  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.987  12.050  -9.988  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      13.036  11.161  -8.866  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.962  10.117 -10.741  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.583   9.490 -10.392  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.369   8.396  -9.315  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.912   8.466  -8.433  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.306  13.042  -7.747  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.189  13.956  -8.109  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.722  15.383  -8.208  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.721  15.722  -7.608  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.184  13.830  -6.963  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.233  15.027  -6.982  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.380  12.539  -7.131  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.651  13.036  -6.830  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.735  13.657  -9.037  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.715  13.807  -6.023  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       6.704  15.869  -6.495  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.322  14.772  -6.459  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       6.001  15.287  -8.004  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       5.413  12.654  -6.666  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       6.910  11.722  -6.664  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       6.252  12.329  -8.183  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.066  16.227  -8.946  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.549  17.629  -9.060  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.054  17.654  -9.347  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.739  18.603  -9.017  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.276  18.216  -7.684  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.309  19.743  -7.755  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.264  20.321  -8.235  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.298  20.428  -7.294  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.251  15.947  -9.414  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.000  18.169  -9.812  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.318  17.877  -7.343  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.031  17.877  -6.997  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       6.527  19.963  -6.906  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.309  21.407  -7.335  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.583  16.619  -9.942  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.041  16.596 -10.222  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.769  16.010  -9.012  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.952  15.737  -9.061  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.026  15.856 -10.192  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.231  15.984 -11.094  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.393  17.599 -10.400  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.071  15.812  -7.923  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.736  15.242  -6.713  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.802  14.261  -5.997  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.620  14.503  -5.861  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.032  16.447  -5.820  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.763  17.283  -5.650  1.00  0.00           C  
ATOM    586  CD  LYS A  40      11.661  17.770  -4.203  1.00  0.00           C  
ATOM    587  CE  LYS A  40      12.371  19.119  -4.068  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      11.751  19.760  -2.875  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.109  16.040  -7.900  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.657  14.753  -6.987  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.370  16.103  -4.852  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.801  17.053  -6.276  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.799  18.133  -6.316  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      10.900  16.678  -5.885  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      10.621  17.880  -3.933  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      12.131  17.052  -3.547  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      13.431  18.972  -3.912  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      12.198  19.725  -4.944  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      12.349  20.550  -2.556  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      11.665  19.059  -2.111  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      10.809  20.121  -3.124  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.324  13.155  -5.534  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.458  12.166  -4.825  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.908  12.774  -3.538  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.636  13.004  -2.594  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.368  10.985  -4.483  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.647  10.163  -5.742  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.886   9.293  -5.518  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.023   8.762  -4.429  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.675   9.174  -6.441  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.281  12.976  -5.650  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.655  11.840  -5.465  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.297  11.353  -4.079  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.879  10.363  -3.746  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.798   9.532  -5.953  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.821  10.825  -6.576  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.632  13.020  -3.479  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.063  13.593  -2.230  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.220  12.580  -1.102  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.473  11.627  -0.996  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.590  13.841  -2.519  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.445  15.057  -3.436  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.140  15.108  -4.436  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.640  15.919  -3.120  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.051  12.818  -4.241  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.555  14.520  -1.981  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.169  12.972  -2.998  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.077  14.027  -1.590  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.193  12.774  -0.268  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.415  11.819   0.851  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.479  12.149   2.016  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.915  12.460   3.107  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.876  12.017   1.259  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.778  11.643   0.107  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.931  10.299  -0.258  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.462  12.641  -0.598  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.769   9.954  -1.326  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.299  12.295  -1.666  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.452  10.953  -2.030  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.277  10.612  -3.083  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.781  13.546  -0.381  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.263  10.805   0.512  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      12.037  13.052   1.522  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.100  11.391   2.110  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.404   9.528   0.285  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.344  13.677  -0.318  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.887   8.918  -1.607  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.827  13.066  -2.210  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.676  11.417  -3.420  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.195  12.086   1.793  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.230  12.398   2.887  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.082  11.386   2.886  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.957  10.576   1.991  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.713  13.804   2.579  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.196  13.860   1.139  1.00  0.00           C  
ATOM    656  CD  GLN A  44       6.506  15.233   0.539  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       5.609  15.995   0.241  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       7.749  15.581   0.348  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.865  11.831   0.905  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.731  12.391   3.842  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.911  14.049   3.259  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.516  14.516   2.698  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       6.678  13.092   0.553  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.128  13.701   1.135  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       8.473  14.966   0.589  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       7.958  16.459  -0.035  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.244  11.425   3.885  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.111  10.461   3.944  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.440  10.344   2.574  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.200  11.326   1.899  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.147  11.042   4.975  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.505  10.512   6.365  1.00  0.00           C  
ATOM    673  CD  LYS A  45       2.642  11.212   7.417  1.00  0.00           C  
ATOM    674  CE  LYS A  45       3.514  12.162   8.243  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       2.604  12.708   9.288  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.363  12.087   4.597  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.458   9.495   4.272  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       3.223  12.119   4.970  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       2.139  10.748   4.730  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.325   9.447   6.401  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.546  10.708   6.568  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       1.861  11.773   6.927  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       2.201  10.474   8.070  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       4.333  11.621   8.697  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       3.888  12.963   7.625  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       3.100  13.441   9.833  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       2.311  11.939   9.927  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       1.765  13.123   8.837  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.146   9.144   2.160  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.499   8.941   0.833  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.269   9.840   0.682  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.039  10.426  -0.356  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.089   7.470   0.825  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.565   6.431   0.987  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.356   8.370   2.722  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.201   9.130   0.041  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.423   7.278   1.650  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.587   7.242  -0.102  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.476   9.942   1.707  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.747  10.793   1.625  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.497  12.165   2.247  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.211  12.596   3.130  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.797  10.042   2.429  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.679   9.454   2.530  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.070  10.894   0.601  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.277  10.725   3.112  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -1.322   9.249   2.986  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.533   9.625   1.760  1.00  0.00           H  
ATOM    709  N   THR A  48       0.507  12.853   1.797  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.799  14.195   2.364  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.451  15.073   2.311  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.520  14.633   1.934  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.907  14.777   1.483  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.630  13.717   0.872  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.854  15.617   2.341  1.00  0.00           C  
ATOM    716  H   THR A  48       1.067  12.486   1.089  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.147  14.102   3.375  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.470  15.402   0.720  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.388  14.096   0.422  1.00  0.00           H  
ATOM    720 HG21 THR A  48       3.797  15.102   2.445  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.417  15.770   3.316  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.018  16.573   1.865  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.323  16.312   2.687  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.501  17.229   2.665  1.00  0.00           C  
ATOM    725  C   ALA A  49      -1.806  17.656   1.232  1.00  0.00           C  
ATOM    726  O   ALA A  49      -1.758  18.821   0.888  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.080  18.432   3.498  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.549  16.639   2.986  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.360  16.751   3.109  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -1.915  19.106   3.601  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -0.265  18.939   3.004  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.760  18.100   4.473  1.00  0.00           H  
ATOM    733  N   GLY A  50      -2.106  16.712   0.398  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -2.410  17.026  -1.028  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.850  15.900  -1.893  1.00  0.00           C  
ATOM    736  O   GLY A  50      -2.119  15.803  -3.073  1.00  0.00           O  
ATOM    737  H   GLY A  50      -2.124  15.783   0.711  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -3.479  17.097  -1.166  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.943  17.958  -1.305  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.072  15.048  -1.291  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.470  13.910  -2.015  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.524  12.794  -2.162  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.617  13.042  -2.631  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.681  13.530  -1.085  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.254  14.001  -1.842  1.00  0.00           S  
ATOM    746  H   CYS A  51      -0.877  15.154  -0.341  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.093  14.218  -2.977  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.565  14.059  -0.157  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.672  12.486  -0.883  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.235  11.583  -1.763  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.260  10.507  -1.888  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.266  10.640  -0.742  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.527   9.699  -0.020  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.484   9.194  -1.758  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.692   8.935  -3.001  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.305   8.715  -4.211  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.658   8.853  -3.240  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.341   8.510  -5.128  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.877   8.588  -4.585  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.364  11.381  -1.378  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.756  10.558  -2.844  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.816   9.256  -0.928  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.176   8.381  -1.602  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.266   8.712  -4.365  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.431   8.958  -2.494  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.529   8.297  -6.170  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.816  11.809  -0.557  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.783  12.011   0.560  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.235  11.924   0.073  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.126  12.485   0.682  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.486  13.417   1.085  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.869  14.449   0.022  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -4.216  14.482  -1.007  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -5.811  15.189   0.256  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.580  12.560  -1.140  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.608  11.290   1.341  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.058  13.596   1.984  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.432  13.507   1.305  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.499  11.226  -0.999  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.911  11.125  -1.467  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.649  10.078  -0.630  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.423   8.892  -0.762  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.826  10.695  -2.931  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.909  11.412  -3.738  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.998  12.623  -3.716  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.742  10.710  -4.456  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.781  10.763  -1.486  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.401  12.084  -1.391  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.854  10.951  -3.326  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -7.973   9.629  -3.003  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.670   9.734  -4.474  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.441  11.160  -4.977  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.520  10.510   0.241  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.260   9.544   1.101  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.417   8.908   0.329  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.249   8.225   0.893  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.790  10.385   2.262  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.635  11.154   2.905  1.00  0.00           C  
ATOM    799  SD  MET A  55      -8.852  10.122   4.169  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.643   9.319   3.087  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.679  11.472   0.340  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.591   8.784   1.473  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.528  11.082   1.894  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.242   9.737   2.997  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -8.909  11.413   2.150  1.00  0.00           H  
ATOM    806  HG3 MET A  55     -10.014  12.056   3.363  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -6.808   8.971   3.678  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -7.291  10.026   2.352  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -8.110   8.483   2.584  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.478   9.119  -0.957  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.581   8.516  -1.755  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.267   7.048  -2.049  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.097   6.311  -2.544  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.624   9.327  -3.051  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.078   9.635  -3.414  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.952   8.955  -2.901  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.293  10.543  -4.199  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.797   9.669  -1.396  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.520   8.606  -1.232  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.083  10.253  -2.913  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.168   8.759  -3.847  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.071   6.619  -1.746  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.699   5.199  -2.008  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.225   4.763  -3.378  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.474   3.597  -3.618  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.367   4.400  -0.887  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.102   2.907  -1.093  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.432   2.174  -1.274  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -12.273   1.080  -2.333  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -13.542   0.303  -2.275  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.417   7.231  -1.349  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.630   5.077  -1.959  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -10.961   4.710   0.065  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -12.430   4.580  -0.899  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.489   2.769  -1.972  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.589   2.511  -0.230  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.727   1.727  -0.336  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -13.189   2.873  -1.593  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -12.144   1.523  -3.312  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -11.437   0.443  -2.094  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -14.350   0.952  -2.341  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -13.587  -0.218  -1.375  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -13.573  -0.369  -3.066  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.395   5.692  -4.279  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.903   5.336  -5.636  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.077   6.041  -6.717  1.00  0.00           C  
ATOM    847  O   LYS A  58     -10.982   5.581  -7.837  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.352   5.825  -5.659  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -13.378   7.348  -5.807  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -13.706   7.715  -7.255  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -13.815   9.236  -7.385  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -14.076   9.481  -8.831  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.187   6.624  -4.063  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.873   4.268  -5.778  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.870   5.373  -6.493  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.840   5.547  -4.738  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -14.132   7.760  -5.151  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -12.412   7.752  -5.545  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -12.922   7.353  -7.904  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -14.645   7.263  -7.538  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -14.635   9.605  -6.784  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -12.889   9.707  -7.091  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -13.178   9.463  -9.354  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -14.529  10.412  -8.948  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -14.705   8.741  -9.200  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.479   7.156  -6.393  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.662   7.886  -7.403  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.615   6.951  -8.014  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.665   6.558  -7.365  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.985   9.017  -6.625  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.792   9.548  -7.423  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -7.993  10.446  -8.225  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -6.698   9.049  -7.218  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.566   7.513  -5.485  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.295   8.298  -8.174  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.693   9.816  -6.462  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.640   8.642  -5.673  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.779   6.593  -9.258  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.793   5.684  -9.908  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.653   6.501 -10.524  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.999   6.070 -11.452  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.582   4.957 -10.998  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.938   3.549 -10.516  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.749   2.615 -10.748  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -8.006   1.760 -11.991  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.653   1.453 -12.532  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.552   6.922  -9.764  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.406   4.974  -9.196  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.489   5.505 -11.212  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.982   4.888 -11.892  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -9.175   3.578  -9.462  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.792   3.186 -11.068  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.853   3.200 -10.890  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.626   1.970  -9.891  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.521   0.850 -11.721  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -8.577   2.316 -12.719  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -6.699   0.594 -13.116  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -5.990   1.303 -11.744  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -6.324   2.249 -13.116  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.412   7.679 -10.015  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.317   8.522 -10.571  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.058   8.393  -9.710  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.866   7.414  -9.017  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.854   9.952 -10.523  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.880  10.489 -11.839  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.953   8.009  -9.266  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.107   8.242 -11.591  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.854   9.949 -10.121  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.217  10.554  -9.889  1.00  0.00           H  
ATOM    910  HG  SER A  61      -6.690  10.995 -11.937  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.198   9.373  -9.751  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.949   9.306  -8.938  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.097  10.140  -7.661  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.124  10.553  -7.063  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.863   9.899  -9.838  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.371  10.153 -10.319  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.708   8.281  -8.698  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.524  10.836  -9.422  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -1.267  10.069 -10.825  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -0.034   9.212  -9.902  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.307  10.396  -7.238  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.507  11.209  -6.002  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.383  10.457  -4.999  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.572  10.892  -3.880  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.220  12.476  -6.472  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.715  13.675  -5.668  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -3.090  14.700  -6.616  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -4.129  15.137  -7.651  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -4.840  16.284  -7.023  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.082  10.057  -7.735  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.557  11.464  -5.559  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.019  12.634  -7.522  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.285  12.366  -6.321  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.542  14.128  -5.140  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -2.972  13.345  -4.957  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -2.762  15.560  -6.050  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -2.246  14.256  -7.121  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -3.639  15.448  -8.564  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -4.823  14.336  -7.849  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -4.235  16.711  -6.292  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -5.724  15.948  -6.589  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -5.058  16.997  -7.747  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.924   9.337  -5.387  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.787   8.574  -4.453  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.921   7.858  -3.425  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.810   7.449  -3.703  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.767   9.002  -6.289  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.455   9.254  -3.949  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.361   7.849  -5.001  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.424   7.709  -2.240  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.642   7.023  -1.175  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.843   5.512  -1.252  1.00  0.00           C  
ATOM    953  O   TYR A  65      -4.073   4.748  -0.712  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.212   7.550   0.136  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.295   7.146   1.263  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.924   7.417   1.180  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.813   6.494   2.387  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -2.070   7.036   2.223  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.960   6.113   3.428  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.589   6.384   3.347  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.748   6.008   4.374  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.319   8.052  -2.048  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.596   7.273  -1.250  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.290   8.626   0.094  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.190   7.121   0.296  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.524   7.919   0.312  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.871   6.286   2.450  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -1.013   7.245   2.159  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.360   5.610   4.294  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.369   6.804   4.753  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.879   5.074  -1.903  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.130   3.614  -1.998  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.623   3.077  -3.341  1.00  0.00           C  
ATOM    974  O   TYR A  66      -5.102   1.983  -3.425  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.651   3.491  -1.882  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.116   2.222  -2.545  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.118   2.133  -3.939  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.543   1.141  -1.769  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.550   0.956  -4.563  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -8.975  -0.036  -2.390  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -8.978  -0.129  -3.788  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.403  -1.290  -4.402  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.500   5.706  -2.323  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.656   3.096  -1.179  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -7.932   3.474  -0.839  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.114   4.337  -2.365  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.785   2.974  -4.531  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.542   1.216  -0.691  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.552   0.886  -5.640  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.303  -0.873  -1.791  1.00  0.00           H  
ATOM    991  HH  TYR A  66      -8.817  -2.001  -4.130  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.769   3.835  -4.392  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.295   3.363  -5.726  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.793   3.065  -5.687  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.372   1.926  -5.738  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.582   4.522  -6.681  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.752   4.355  -7.922  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.079   3.438  -8.907  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.588   4.954  -8.338  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.128   3.505  -9.855  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.196   4.415  -9.560  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.193   4.716  -4.305  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.842   2.487  -6.038  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.629   4.523  -6.944  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.329   5.455  -6.201  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.867   2.857  -8.918  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -3.060   5.730  -7.803  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.111   2.887 -10.739  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.983   4.084  -5.614  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.507   3.872  -5.592  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.121   2.750  -4.621  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.050   2.191  -4.711  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.923   5.202  -5.117  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.345   4.994  -5.587  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.148   3.650  -6.584  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -0.472   5.717  -5.953  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.172   5.017  -4.361  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -1.711   5.813  -4.700  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.964   2.429  -3.680  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.608   1.358  -2.707  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.118  -0.010  -3.154  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.412  -0.993  -3.067  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.276   1.785  -1.407  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.673   3.113  -0.952  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.664   2.851   0.525  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.679   3.975   0.073  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.817   2.902  -3.599  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.545   1.320  -2.568  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.338   1.904  -1.571  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.108   1.036  -0.651  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.053   3.513  -1.741  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.462   3.809  -0.731  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.822   3.951  -1.000  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       1.588   3.667   0.561  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.428   4.979   0.385  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.331  -0.098  -3.617  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.853  -1.425  -4.041  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.638  -1.643  -5.541  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.657  -2.757  -6.025  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.345  -1.384  -3.721  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.536  -0.997  -2.283  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.891   0.288  -1.908  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.432  -1.713  -1.118  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.987   0.307  -0.568  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.719  -0.887  -0.037  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.901   0.697  -3.674  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.377  -2.207  -3.473  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.827  -0.655  -4.355  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.779  -2.357  -3.893  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.046   1.043  -2.510  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.172  -2.761  -1.051  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.257   1.179   0.008  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.443  -0.589  -6.282  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.239  -0.738  -7.749  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.790  -1.123  -8.059  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.861  -0.444  -7.671  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.566   0.638  -8.319  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.079   0.851  -8.284  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.648   0.749  -7.209  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.645   1.112  -9.333  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.439   0.304  -5.876  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.919  -1.473  -8.150  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.078   1.398  -7.727  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.220   0.697  -9.333  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.591  -2.209  -8.759  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.202  -2.637  -9.096  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.282  -1.925 -10.361  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.394  -1.441 -10.425  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.295  -4.146  -9.327  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -0.970  -4.421 -10.672  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.151  -5.930 -10.853  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -1.793  -6.208 -12.214  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -2.049  -7.675 -12.226  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.355  -2.741  -9.064  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.461  -2.431  -8.276  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.699  -4.571  -9.329  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.876  -4.597  -8.536  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -1.935  -3.937 -10.695  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -0.354  -4.037 -11.470  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -0.187  -6.416 -10.802  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -1.790  -6.312 -10.072  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -2.721  -5.661 -12.310  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -1.115  -5.945 -13.011  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -1.214  -8.176 -11.862  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -2.244  -7.985 -13.199  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -2.868  -7.889 -11.622  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.547  -1.849 -11.364  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.137  -1.159 -12.620  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.080   0.345 -12.364  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.765   1.122 -13.001  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.441  -2.241 -11.287  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.838  -1.515 -12.926  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.857  -1.364 -13.397  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.721   0.760 -11.423  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.816   2.212 -11.104  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.147   2.795 -11.586  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.104   2.081 -11.814  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.748   2.270  -9.579  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.475   1.175  -9.037  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.711   2.188  -9.123  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.253   0.114 -10.915  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.014   2.751 -11.530  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.181   3.194  -9.234  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.276   1.068  -9.553  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.218   1.410  -9.675  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.198   3.134  -9.303  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -0.744   1.959  -8.068  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.214   4.093 -11.729  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.482   4.737 -12.179  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.678   4.036 -11.526  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.718   3.864 -12.132  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.378   6.186 -11.686  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.179   7.105 -12.611  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.658   6.970 -14.043  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       4.804   6.548 -14.966  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       4.789   7.542 -16.075  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.429   4.645 -11.534  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.562   4.713 -13.254  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.343   6.493 -11.680  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.776   6.253 -10.685  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.069   8.128 -12.283  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.220   6.827 -12.581  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       2.877   6.224 -14.074  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.264   7.919 -14.374  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.745   6.587 -14.436  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.630   5.557 -15.355  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       3.812   7.681 -16.403  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       5.373   7.191 -16.862  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       5.169   8.448 -15.736  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.532   3.627 -10.296  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.652   2.929  -9.593  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.136   1.681  -8.890  1.00  0.00           C  
ATOM   1133  O   PHE A  76       3.950   1.419  -8.872  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.156   3.924  -8.556  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.525   5.211  -9.240  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.755   5.337  -9.892  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.622   6.280  -9.229  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.083   6.535 -10.535  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       5.950   7.476  -9.869  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.178   7.604 -10.522  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.682   3.776  -9.831  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.441   2.681 -10.283  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.380   4.116  -7.831  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.016   3.511  -8.055  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.451   4.510  -9.899  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.672   6.180  -8.724  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.032   6.636 -11.039  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.254   8.302  -9.861  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.428   8.524 -11.015  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.002   0.915  -8.281  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.507  -0.282  -7.567  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.769   0.171  -6.315  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.331   0.750  -5.408  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.727  -1.123  -7.222  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.705  -0.320  -6.368  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.003  -1.116  -6.215  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.530  -1.508  -7.599  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77      10.875  -2.095  -7.345  1.00  0.00           N  
ATOM   1159  H   LYS A  77       6.958   1.140  -8.278  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.841  -0.844  -8.206  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.401  -1.990  -6.675  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.218  -1.435  -8.133  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.913   0.625  -6.847  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.274  -0.146  -5.394  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.739  -0.514  -5.703  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.810  -2.011  -5.645  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       8.878  -2.240  -8.054  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       9.619  -0.638  -8.229  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77      11.289  -1.661  -6.496  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77      11.492  -1.913  -8.164  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77      10.785  -3.120  -7.200  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.500  -0.065  -6.294  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.652   0.365  -5.147  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.786  -0.592  -3.961  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.442  -1.611  -4.037  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.229   0.316  -5.695  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.103  -0.803  -6.563  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.095  -0.508  -7.060  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.893   1.373  -4.853  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.531   0.214  -4.882  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.021   1.230  -6.235  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.836  -0.480  -7.427  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.151  -0.267  -2.866  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.218  -1.149  -1.669  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.724  -2.548  -2.044  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.473  -3.504  -2.038  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.285  -0.491  -0.652  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.879   1.184  -0.281  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.621   0.556  -2.835  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.221  -1.190  -1.283  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.289  -0.437  -1.061  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.271  -1.075   0.255  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.474  -2.666  -2.394  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.066  -3.997  -2.798  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.545  -4.404  -4.142  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.716  -5.571  -4.433  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.574  -3.791  -2.933  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.183  -4.955  -3.717  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.214  -3.724  -1.539  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.106  -1.876  -2.408  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.143  -4.739  -2.044  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.759  -2.872  -3.462  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -1.436  -5.720  -3.865  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -2.531  -4.598  -4.676  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -3.015  -5.365  -3.164  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.454  -4.722  -1.201  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -3.117  -3.134  -1.582  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -1.522  -3.268  -0.845  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.882  -3.441  -4.960  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.491  -3.759  -6.283  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.875  -4.367  -6.065  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.254  -5.326  -6.708  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.741  -2.507  -4.700  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.863  -4.464  -6.809  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.587  -2.855  -6.864  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.628  -3.828  -5.144  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       4.980  -4.390  -4.865  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.818  -5.632  -4.001  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.671  -6.496  -3.950  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.722  -3.299  -4.092  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.506  -3.562  -4.239  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.297  -3.069  -4.623  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.498  -4.622  -5.783  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.465  -2.333  -4.496  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.438  -3.341  -3.051  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.711  -5.715  -3.324  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.444  -6.882  -2.451  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.070  -8.096  -3.309  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.765  -9.092  -3.321  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.283  -6.421  -1.573  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.843  -5.728  -0.363  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.139  -5.619   0.825  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.048  -5.108  -0.143  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.918  -4.960   1.699  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.091  -4.626   1.160  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.046  -5.000  -3.393  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.305  -7.102  -1.840  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.665  -5.733  -2.125  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.694  -7.265  -1.269  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.234  -5.950   0.994  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.837  -5.001  -0.875  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.629  -4.729   2.713  1.00  0.00           H  
ATOM   1243  N   LEU A  84       1.993  -8.018  -4.044  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.606  -9.157  -4.911  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.806  -9.588  -5.759  1.00  0.00           C  
ATOM   1246  O   LEU A  84       2.877 -10.703  -6.233  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.495  -8.592  -5.788  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.719  -9.514  -5.725  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.981  -8.719  -6.063  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.548 -10.656  -6.730  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.446  -7.207  -4.041  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.237  -9.982  -4.322  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.221  -7.611  -5.430  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       0.842  -8.518  -6.803  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.805  -9.916  -4.727  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -2.842  -9.208  -5.632  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -2.097  -8.666  -7.137  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -1.896  -7.720  -5.662  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -1.520 -11.005  -7.046  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84      -0.009 -11.467  -6.264  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84       0.005 -10.301  -7.587  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.753  -8.707  -5.944  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       4.955  -9.058  -6.753  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.040  -9.646  -5.846  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.673 -10.629  -6.177  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.422  -7.737  -7.364  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       5.939  -7.984  -8.783  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       7.413  -7.584  -8.867  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       7.678  -6.407  -9.042  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       8.252  -8.463  -8.756  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.675  -7.815  -5.547  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.695  -9.756  -7.534  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       4.595  -7.043  -7.397  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.217  -7.322  -6.762  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       5.835  -9.031  -9.027  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       5.367  -7.392  -9.483  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.253  -9.055  -4.700  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.291  -9.589  -3.771  1.00  0.00           C  
ATOM   1279  C   THR A  86       6.830 -10.933  -3.197  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.549 -11.589  -2.470  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.420  -8.529  -2.667  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.367  -7.549  -3.068  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.890  -9.184  -1.363  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.727  -8.268  -4.449  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.232  -9.702  -4.286  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.465  -8.057  -2.503  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.922  -6.927  -3.648  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.236 -10.008  -1.118  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.865  -8.456  -0.565  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       8.899  -9.550  -1.487  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.636 -11.350  -3.526  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.127 -12.652  -3.007  1.00  0.00           C  
ATOM   1293  C   ALA A  87       4.575 -13.497  -4.160  1.00  0.00           C  
ATOM   1294  O   ALA A  87       3.802 -14.411  -3.955  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       4.007 -12.283  -2.035  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.074 -10.807  -4.116  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.908 -13.185  -2.488  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.733 -13.154  -1.458  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.150 -11.932  -2.589  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       4.350 -11.505  -1.371  1.00  0.00           H  
ATOM   1301  N   GLY A  88       4.963 -13.195  -5.368  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       4.458 -13.976  -6.531  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.969 -15.415  -6.446  1.00  0.00           C  
ATOM   1304  O   GLY A  88       4.553 -16.276  -7.196  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.586 -12.451  -5.510  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       3.377 -13.976  -6.520  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       4.810 -13.527  -7.446  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.869 -15.686  -5.541  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       6.402 -17.072  -5.415  1.00  0.00           C  
ATOM   1310  C   ALA A  89       6.273 -17.564  -3.972  1.00  0.00           C  
ATOM   1311  O   ALA A  89       6.696 -18.653  -3.638  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       7.874 -16.966  -5.815  1.00  0.00           C  
ATOM   1313  H   ALA A  89       6.193 -14.979  -4.945  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       5.886 -17.737  -6.089  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       8.231 -17.934  -6.133  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       8.454 -16.628  -4.968  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       7.977 -16.260  -6.626  1.00  0.00           H  
ATOM   1318  N   ASP A  90       5.692 -16.773  -3.110  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       5.542 -17.196  -1.697  1.00  0.00           C  
ATOM   1320  C   ASP A  90       4.090 -17.021  -1.257  1.00  0.00           C  
ATOM   1321  O   ASP A  90       3.726 -16.044  -0.636  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       6.467 -16.268  -0.924  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       6.366 -16.565   0.573  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       5.269 -16.844   1.028  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       7.386 -16.508   1.239  1.00  0.00           O  
ATOM   1326  H   ASP A  90       5.358 -15.898  -3.390  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       5.856 -18.220  -1.573  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       7.476 -16.426  -1.258  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       6.186 -15.245  -1.110  1.00  0.00           H  
ATOM   1330  N   ALA A  91       3.265 -17.970  -1.586  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       1.822 -17.887  -1.207  1.00  0.00           C  
ATOM   1332  C   ALA A  91       1.672 -17.311   0.203  1.00  0.00           C  
ATOM   1333  O   ALA A  91       0.662 -16.723   0.539  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       1.319 -19.330  -1.253  1.00  0.00           C  
ATOM   1335  H   ALA A  91       3.595 -18.737  -2.094  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       1.279 -17.286  -1.920  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.353 -19.390  -0.770  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       2.018 -19.972  -0.738  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91       1.227 -19.647  -2.280  1.00  0.00           H  
ATOM   1340  N   ALA A  92       2.672 -17.458   1.026  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.590 -16.903   2.405  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.830 -15.401   2.340  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.160 -14.621   2.988  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.704 -17.599   3.188  1.00  0.00           C  
ATOM   1345  H   ALA A  92       3.480 -17.920   0.731  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.632 -17.115   2.846  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.914 -18.559   2.740  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.391 -17.740   4.212  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       4.595 -16.989   3.165  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.768 -14.994   1.538  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       4.048 -13.547   1.394  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.865 -12.881   0.695  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.651 -11.692   0.804  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       5.296 -13.486   0.522  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.529 -13.315   1.408  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.649 -12.651   0.604  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.459 -13.722  -0.128  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.714 -13.037  -0.547  1.00  0.00           N  
ATOM   1359  H   LYS A  93       4.281 -15.646   1.014  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.235 -13.095   2.355  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       5.380 -14.405  -0.035  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       5.224 -12.658  -0.162  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.278 -12.698   2.257  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.860 -14.284   1.751  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.219 -11.968  -0.116  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       8.298 -12.107   1.273  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       8.681 -14.545   0.537  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       7.922 -14.074  -0.996  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93      10.436 -13.747  -0.783  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93      10.056 -12.438   0.232  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       9.525 -12.447  -1.382  1.00  0.00           H  
ATOM   1372  N   LYS A  94       2.088 -13.650  -0.017  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.909 -13.065  -0.718  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.197 -12.756   0.295  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -0.926 -11.795   0.160  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.456 -14.139  -1.706  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.754 -13.675  -3.133  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.148 -14.426  -4.114  1.00  0.00           C  
ATOM   1379  CE  LYS A  94       0.717 -15.224  -5.094  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -0.251 -16.015  -5.904  1.00  0.00           N  
ATOM   1381  H   LYS A  94       2.278 -14.613  -0.085  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       1.193 -12.170  -1.249  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.987 -15.059  -1.507  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -0.606 -14.305  -1.597  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.568 -12.613  -3.213  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.787 -13.878  -3.370  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -0.790 -15.102  -3.567  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -0.751 -13.719  -4.663  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       1.281 -14.553  -5.727  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       1.379 -15.886  -4.559  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -0.922 -15.371  -6.369  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -0.770 -16.669  -5.282  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94       0.263 -16.557  -6.626  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.323 -13.562   1.315  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.376 -13.308   2.340  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.917 -12.199   3.289  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.706 -11.579   3.973  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.525 -14.634   3.088  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.353 -14.820   4.056  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -0.868 -14.772   5.496  1.00  0.00           C  
ATOM   1401  CE  LYS A  95       0.134 -14.018   6.373  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -0.192 -14.428   7.768  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.279 -14.329   1.410  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.308 -13.042   1.867  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.452 -14.630   3.642  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.533 -15.447   2.379  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95       0.115 -15.776   3.872  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.368 -14.032   3.907  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.823 -14.265   5.520  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -0.985 -15.779   5.870  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       1.145 -14.306   6.120  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95       0.005 -12.953   6.262  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       0.379 -13.872   8.435  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95       0.019 -15.440   7.889  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -1.201 -14.258   7.953  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.361 -11.949   3.326  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.900 -10.884   4.218  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.102  -9.599   3.422  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.826  -8.508   3.881  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.241 -11.434   4.691  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.225 -11.471   3.534  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.615 -11.827   4.068  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.833 -12.990   4.366  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.436 -10.932   4.170  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.973 -12.466   2.761  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.246 -10.718   5.058  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.635 -10.806   5.460  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.103 -12.430   5.067  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.904 -12.212   2.821  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.263 -10.503   3.063  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.591  -9.735   2.231  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.836  -8.544   1.370  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.531  -8.042   0.748  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.174  -6.890   0.886  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.786  -9.046   0.293  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.111  -9.435   0.941  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.145  -9.677  -0.146  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.586  -8.301   1.854  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.817 -10.633   1.908  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.310  -7.761   1.928  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.354  -9.907  -0.197  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       2.958  -8.267  -0.431  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.981 -10.337   1.519  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.463 -10.707  -0.112  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.992  -9.028   0.015  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       4.704  -9.466  -1.108  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       5.663  -8.327   1.928  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       4.154  -8.425   2.836  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       4.275  -7.353   1.441  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.183  -8.882   0.061  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.455  -8.423  -0.569  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.660  -8.784   0.300  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.760  -8.320   0.072  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.527  -9.152  -1.906  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.502 -10.555  -1.682  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.331  -8.748  -2.766  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.119  -9.806  -0.047  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.425  -7.360  -0.736  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.439  -8.882  -2.413  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.144 -10.974  -2.469  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.302  -9.608  -2.926  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.231  -7.977  -2.260  1.00  0.00           H  
ATOM   1463 HG23 THR A  98      -0.680  -8.374  -3.716  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.471  -9.605   1.293  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.618  -9.979   2.162  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.274  -8.707   2.707  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.650  -7.906   3.373  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.579  -9.972   1.467  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.340 -10.539   1.584  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.268 -10.583   2.984  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.526  -8.509   2.420  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.212  -7.282   2.918  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.630  -7.443   4.375  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -6.217  -6.700   5.232  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.470  -7.103   2.070  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.331  -7.991   0.490  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -6.006  -9.155   1.871  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.576  -6.425   2.810  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.311  -7.474   2.621  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.618  -6.058   1.881  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.481  -8.378   4.657  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.949  -8.542   6.062  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -7.188  -9.655   6.789  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -7.637 -10.162   7.798  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -9.426  -8.902   5.941  1.00  0.00           C  
ATOM   1486  CG  LYS A 101     -10.283  -7.718   6.396  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.752  -7.993   6.066  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -12.646  -7.203   7.024  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.790  -6.742   6.189  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.833  -8.949   3.945  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.844  -7.608   6.591  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.653  -9.140   4.913  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.638  -9.758   6.564  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101     -10.171  -7.583   7.462  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.962  -6.824   5.884  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.954  -7.689   5.049  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.954  -9.048   6.174  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -12.995  -7.843   7.823  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -12.114  -6.354   7.423  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -14.097  -7.514   5.564  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.492  -5.927   5.614  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -14.579  -6.462   6.804  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -6.046 -10.042   6.298  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -5.280 -11.123   6.985  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.815 -11.081   6.552  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -3.216 -12.097   6.261  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.695  -9.626   5.485  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -5.344 -10.983   8.055  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.700 -12.083   6.723  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.231  -9.915   6.493  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.817  -9.816   6.066  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.986  -9.025   7.075  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.247  -9.032   8.262  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.891  -9.069   4.749  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -1.946  -7.671   4.999  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.725  -9.106   6.713  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.395 -10.793   5.908  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.027  -9.291   4.165  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.771  -9.385   4.214  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.756  -7.489   5.480  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.012  -8.338   6.597  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.879  -7.528   7.492  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.477  -6.070   7.376  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.688  -5.267   8.262  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.280  -7.711   6.926  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.733  -9.158   7.125  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.386  -9.304   8.500  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.746  -9.989   8.349  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       5.425  -9.790   9.660  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.189  -8.340   5.632  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.830  -7.874   8.512  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.263  -7.475   5.869  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       2.959  -7.046   7.430  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.877  -9.816   7.060  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.447  -9.420   6.359  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       3.521  -8.327   8.941  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.754  -9.904   9.138  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       4.615 -11.043   8.145  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.318  -9.521   7.563  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       6.033  -8.949   9.612  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       6.004 -10.627   9.880  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       4.710  -9.657  10.403  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.082  -5.736   6.257  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.493  -4.339   6.005  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.820  -4.034   6.705  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.068  -2.921   7.122  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.647  -4.281   4.488  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.119  -2.765   3.859  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.216  -6.415   5.561  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.274  -3.652   6.325  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.168  -5.139   4.041  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.686  -4.299   4.241  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.674  -5.010   6.843  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.980  -4.766   7.521  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.082  -5.609   8.794  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.658  -6.679   8.798  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -5.037  -5.198   6.505  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.394  -4.036   5.619  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.387  -2.732   6.089  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.720  -3.954   4.281  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.686  -1.925   5.059  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.889  -2.610   3.931  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.457  -5.904   6.503  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.097  -3.719   7.751  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.638  -6.000   5.902  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.919  -5.542   7.024  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.199  -2.450   7.008  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.862  -4.804   3.611  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.753  -0.849   5.133  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.526  -5.137   9.876  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.591  -5.912  11.148  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.938  -5.684  11.837  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.861  -5.259  11.164  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.450  -5.366  12.004  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.279  -6.137  11.773  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.022  -5.939  13.028  1.00  0.00           O  
ATOM   1577  H   SER A 107      -3.065  -4.272   9.852  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.437  -6.963  10.956  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -2.258  -4.340  11.739  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -2.729  -5.419  13.049  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.837  -6.265  12.616  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.242   6.618   3.327  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.763   8.095   5.084  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.398   8.963   4.462  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.766   5.095   1.676  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.098   4.283   2.252  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.096   8.193   4.444  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.998   8.628   5.151  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.312   9.651   6.090  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.601   9.923   5.925  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.091   9.046   4.872  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.350  10.816   6.889  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.425  10.184   7.201  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.717  11.467   6.767  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.702  12.636   6.813  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       8.306  12.918   5.791  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.836  13.231   7.869  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.138   6.952   3.114  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.892   7.974   3.651  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.283   7.856   3.279  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.385   6.765   2.498  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.059   6.218   2.395  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.421   8.766   3.707  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.649   6.200   1.866  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.651   5.688   2.903  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.409   5.027   2.236  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.529   4.528   1.609  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.230   3.369   0.813  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.911   3.172   0.949  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.409   4.180   1.845  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.202   2.541  -0.012  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.070   2.138   0.242  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.606   0.716   0.405  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.349   6.286   3.582  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.600   5.240   3.105  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.247   5.284   3.638  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.165   6.406   4.375  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.456   7.000   4.344  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.163   4.232   3.520  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.976   6.995   5.117  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.603   6.139   6.328  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.451   6.803   7.085  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.012   7.855   6.651  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       2.029   6.249   8.085  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.044   8.631   5.711  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.090   9.768   4.719  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.540   4.660   1.041  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.414   3.592   1.770  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      10.338  11.832   6.524  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      11.370  10.475   6.980  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201       9.867  10.775   7.857  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.686   9.439   7.453  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       8.031  10.392   8.071  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.346  11.346   5.761  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.892  11.667   7.433  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.028   9.582   4.295  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      15.129   8.204   4.298  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.915   9.158   2.830  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.387   5.398   1.192  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.873   4.649   2.709  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.227   5.786   3.892  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      16.559   6.268   2.842  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.513   1.678   0.558  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      10.718   2.217  -0.921  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      12.067   3.140  -0.258  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.064   2.185   0.625  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.230   0.094  -0.394  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.282   0.317   1.354  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.686   0.732   0.372  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.585   3.257   3.716  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.384   4.437   4.240  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.748   4.255   2.524  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.229   7.989   5.453  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.133   7.051   4.448  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       3.299   5.157   5.995  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.458   6.048   6.982  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.925   8.544  -5.415  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.760   8.077  -8.530  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.907   5.225  -4.998  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.123   8.935  -2.303  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.682  11.870  -5.824  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.427   7.031  -6.486  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.835   7.023  -7.706  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.283   5.758  -8.022  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.651   4.923  -7.057  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.385   5.717  -6.128  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.324   3.452  -6.945  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.443   5.450  -9.227  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.688   6.455  -9.438  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.490   6.065 -10.681  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -1.125   5.090 -11.316  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -2.457   6.748 -10.976  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.492   7.353  -4.025  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.446   5.980  -4.022  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.849   5.415  -2.780  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.135   6.437  -1.980  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       3.941   7.653  -2.759  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.904   3.939  -2.429  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.524   6.239  -0.534  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.037   6.139  -0.351  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.360  10.071  -4.320  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.865  10.073  -3.039  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       3.980  11.416  -2.529  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.501  12.229  -3.494  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.160  11.399  -4.617  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.532  11.835  -1.177  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.211  13.699  -3.342  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.478  14.548  -3.196  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.352   9.708  -6.857  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.325  11.081  -6.894  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.060  11.552  -8.246  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.947  10.452  -9.016  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.043   9.343  -8.140  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.943  12.982  -8.738  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.949  10.309 -10.527  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.247  10.861 -11.112  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       2.983  11.418 -12.512  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       2.572  10.650 -13.366  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       3.196  12.603 -12.706  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.516   7.716  -9.536  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.824   4.153  -4.920  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.437   9.023  -1.262  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.575  12.949  -5.936  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       2.081   2.875  -7.456  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.363   3.265  -7.396  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       1.296   3.169  -5.904  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.078   5.456 -10.087  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202       0.017   4.472  -9.113  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.334   6.450  -8.575  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.277   7.441  -9.575  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.192   3.826  -1.394  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       2.930   3.496  -2.583  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.627   3.446  -3.060  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.133   7.046   0.063  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.374   6.933   0.297  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.521   6.228  -1.313  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.283   5.185   0.088  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       4.899  10.965  -0.654  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.340  12.537  -1.320  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       3.749  12.301  -0.597  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.620  14.042  -4.182  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       4.623  15.134  -4.092  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       5.328  13.901  -3.047  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       4.374  15.208  -2.348  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.793  13.551  -8.395  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.034  13.421  -8.353  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.917  12.987  -9.818  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.862   9.264 -10.783  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.112  10.845 -10.943  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.623  11.647 -10.473  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       3.976  10.067 -11.174  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.816  -3.498   2.097  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.693  -6.113   4.039  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.572  -2.502   4.394  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.094  -0.767   0.253  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.155  -4.401  -0.178  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.262  -4.154   3.841  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.714  -5.269   4.514  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       4.991  -5.449   5.754  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.104  -4.445   5.840  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.279  -3.644   4.660  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.103  -4.227   6.961  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.150  -6.550   6.785  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.613  -6.982   6.914  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.961  -7.171   8.392  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       7.971  -7.795   8.667  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       6.209  -6.689   9.223  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.650  -1.952   2.313  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.762  -1.695   3.322  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.058  -0.452   3.127  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.511   0.034   1.965  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.493  -0.887   1.472  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.020   0.175   4.044  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.968   1.185   1.164  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.901   2.403   1.135  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.437  -2.780   0.397  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.002  -1.651  -0.255  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.647  -1.485  -1.528  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.503  -2.513  -1.651  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.389  -3.298  -0.449  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.400  -0.369  -2.529  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.382  -2.803  -2.849  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.933  -1.504  -3.440  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.102  -4.963   1.940  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.031  -5.178   0.947  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.878  -6.304   1.255  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.443  -6.803   2.421  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.346  -5.969   2.844  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.079  -6.806   0.476  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.027  -8.001   3.151  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.771  -9.296   2.377  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       7.641 -10.077   3.049  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       7.600 -10.089   4.269  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       6.836 -10.650   2.334  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.036  -6.985   4.596  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.690  -2.156   4.920  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.701   0.005  -0.410  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.951  -4.614  -0.894  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.038  -5.122   7.564  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.133  -4.006   6.541  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.425  -3.401   7.577  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.801  -6.189   7.740  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.554  -7.399   6.488  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.761  -7.913   6.387  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.252  -6.223   6.491  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       2.336   0.070   5.071  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       1.914   1.224   3.805  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.071  -0.322   3.906  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.782   0.842   0.158  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       3.318   3.306   1.010  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.593   2.307   0.313  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       4.452   2.457   2.064  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.686   0.331  -2.119  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       7.328   0.142  -2.735  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       6.009  -0.787  -3.445  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.199  -3.444  -2.551  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.213  -0.836  -2.641  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       8.174  -1.036  -4.048  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.798  -1.724  -4.048  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203       9.957  -7.857   0.264  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      10.974  -6.658   1.062  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.160  -6.258  -0.451  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.091  -7.861   3.266  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.572  -8.075   4.127  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       8.492  -9.060   1.361  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.668  -9.897   2.375  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.831  -1.712   1.987  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.538   1.336   3.268  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.045  -2.121   1.164  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.092  -4.809   0.877  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.544  -1.130   2.469  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.444  -0.702   2.309  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.578   0.545   2.884  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.927   1.034   2.809  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.633   0.082   2.170  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.717  -0.996   1.879  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.086   0.188   1.742  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.439   2.398   3.253  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.049   3.132   2.059  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.523   4.520   2.496  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -11.255   4.595   3.469  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -10.145   5.483   1.850  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.841  -3.137   1.197  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.164  -3.118   0.818  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.503  -4.279   0.028  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.384  -5.028   0.003  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.375  -4.337   0.731  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.836  -4.591  -0.633  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.194  -6.450  -0.445  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.717  -6.510  -1.891  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.198  -2.717   1.683  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.064  -4.032   1.303  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.702  -4.490   1.401  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -2.003  -3.436   1.840  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.914  -2.343   1.971  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.175  -5.881   1.097  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.577  -3.394   2.316  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.442  -3.349   1.176  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.782  -0.226   2.656  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.413  -0.125   2.765  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.007   1.152   3.293  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.143   1.824   3.530  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.228   0.977   3.145  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.586   1.641   3.525  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.281   3.212   4.110  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.964   3.197   5.604  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.813   4.250   6.319  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -4.419   5.404   6.314  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.840   3.885   6.865  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.777   2.338   3.647  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.082  -2.208   0.841  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.816  -5.878   0.915  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.500  -1.000   2.753  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.424  -0.771   1.378  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.175   0.924   0.957  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.689   0.488   2.587  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.191   2.266   4.017  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.621   2.981   3.652  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.311   3.231   1.278  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.888   2.569   1.685  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.553  -3.826  -0.374  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.192  -5.550  -0.288  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204      -9.708  -4.618  -1.704  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.459  -6.922   0.194  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -7.244  -5.771  -2.474  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -6.909  -7.492  -2.293  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -5.657  -6.306  -1.923  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -3.001  -6.536   0.859  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.501  -5.833   0.256  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.649  -6.265   1.959  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.443  -2.533   2.962  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       1.428  -3.173   1.581  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.185  -2.552   0.495  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.432  -4.291   0.648  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.483   2.642   3.136  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.375   1.642   4.583  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -0.893   0.984   3.019  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.597   3.876   3.604  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.291   3.560   3.963  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.182   2.221   6.007  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.920   3.419   5.750  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      19.565  14.409   1.676  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.823  13.348   2.692  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.613  13.197   3.618  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.600  13.718   4.715  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.040  13.838   3.476  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.246  15.276   2.153  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.829  14.084   1.016  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.440  14.606   1.151  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.048  12.411   2.210  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.865  13.996   2.798  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.317  13.097   4.212  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.799  14.766   3.973  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.631  12.481   3.139  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.398  12.252   3.929  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.663  11.269   5.069  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.313  10.259   4.892  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.431  11.643   2.920  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.302  11.025   1.871  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.580  11.825   1.828  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.004  13.181   4.305  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.822  10.888   3.397  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.809  12.405   2.486  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.514   9.998   2.128  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.812  11.073   0.910  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.430  11.170   1.695  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.540  12.564   1.044  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.153  11.551   6.235  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.368  10.620   7.374  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.128   9.761   7.583  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.249  10.088   8.355  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.598  11.500   8.588  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.774  12.443   8.329  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.635  12.543   9.590  1.00  0.00           C  
ATOM     34  CE  LYS A   3      18.325  13.852  10.320  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      18.557  13.554  11.760  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.623  12.366   6.357  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.233  10.000   7.198  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.705  12.073   8.784  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.818  10.873   9.435  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.370  12.059   7.515  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.401  13.423   8.074  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      18.420  11.708  10.240  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      19.679  12.526   9.315  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      18.990  14.636   9.982  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      17.295  14.135  10.162  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      18.698  14.443  12.280  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      19.404  12.956  11.858  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      17.733  13.054  12.149  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.058   8.668   6.895  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.879   7.765   7.035  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.453   7.687   8.502  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.281   7.604   9.387  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.361   6.401   6.541  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.783   8.442   6.285  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.064   8.113   6.422  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      15.199   6.534   5.873  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      13.558   5.904   6.015  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      14.664   5.798   7.384  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.166   7.723   8.708  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.615   7.662  10.077  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.664   6.236  10.624  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.787   5.277   9.888  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.183   8.157   9.915  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.828   7.913   8.477  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.117   7.819   7.692  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.158   8.329  10.728  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.522   7.599  10.565  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.127   9.209  10.137  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.266   6.995   8.382  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.242   8.738   8.105  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.111   6.937   7.067  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.263   8.703   7.095  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.582   6.098  11.915  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.636   4.749  12.532  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.499   3.875  12.013  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.417   4.343  11.720  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.480   4.991  14.033  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.491   6.887  12.482  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.588   4.284  12.334  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.563   5.529  14.218  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      12.318   5.571  14.393  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.452   4.042  14.549  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.743   2.605  11.911  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.694   1.673  11.426  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.444   1.820  12.292  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.421   2.565  13.251  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.301   0.280  11.590  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.724   0.273  11.027  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      11.941   0.909  10.010  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.572  -0.370  11.625  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.619   2.263  12.164  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.465   1.856  10.387  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.326   0.019  12.638  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.702  -0.438  11.054  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.411   1.108  11.965  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.162   1.192  12.769  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.357   2.426  12.363  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.437   2.827  13.048  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.460   0.511  11.194  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.568   0.307  12.597  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.412   1.260  13.815  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.682   3.029  11.253  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.910   4.228  10.820  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.457   3.833  10.611  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.148   2.967   9.821  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.533   4.677   9.503  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.749   6.189   9.548  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.018   6.541   8.775  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.555   6.905   8.912  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.417   2.689  10.706  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.986   5.014  11.554  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.482   4.179   9.363  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.871   4.433   8.686  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.850   6.502  10.579  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.005   6.042   7.816  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.883   6.219   9.337  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.064   7.609   8.623  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.857   7.897   8.599  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       3.751   6.984   9.633  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.214   6.347   8.054  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.561   4.447  11.318  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.131   4.075  11.156  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.414   5.036  10.211  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.193   6.189  10.524  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.527   4.160  12.552  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.391   2.752  13.133  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.772   2.719  14.127  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.266   3.106  15.518  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -0.194   1.822  16.271  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.829   5.140  11.958  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.050   3.065  10.789  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.165   4.756  13.187  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.448   4.615  12.488  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.203   2.050  12.331  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.305   2.482  13.641  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -1.533   3.417  13.813  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.187   1.723  14.161  1.00  0.00           H  
ATOM    138  HE2 LYS A  10       0.713   3.560  15.449  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -0.961   3.777  15.999  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10       0.516   1.902  17.026  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10       0.073   1.054  15.622  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -1.122   1.614  16.692  1.00  0.00           H  
ATOM    143  N   MET A  11       0.025   4.552   9.070  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.713   5.413   8.106  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.200   5.335   8.434  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.850   4.349   8.164  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.429   4.831   6.717  1.00  0.00           C  
ATOM    148  CG  MET A  11      -0.432   3.304   6.770  1.00  0.00           C  
ATOM    149  SD  MET A  11       1.273   2.698   6.776  1.00  0.00           S  
ATOM    150  CE  MET A  11       1.573   2.869   5.000  1.00  0.00           C  
ATOM    151  H   MET A  11       0.195   3.614   8.862  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.366   6.432   8.164  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -1.191   5.159   6.031  1.00  0.00           H  
ATOM    154  HB3 MET A  11       0.535   5.172   6.374  1.00  0.00           H  
ATOM    155  HG2 MET A  11      -0.936   2.975   7.665  1.00  0.00           H  
ATOM    156  HG3 MET A  11      -0.947   2.917   5.904  1.00  0.00           H  
ATOM    157  HE1 MET A  11       0.792   2.362   4.453  1.00  0.00           H  
ATOM    158  HE2 MET A  11       2.527   2.432   4.750  1.00  0.00           H  
ATOM    159  HE3 MET A  11       1.581   3.918   4.737  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.737   6.356   9.040  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.184   6.321   9.410  1.00  0.00           C  
ATOM    162  C   ASP A  12      -4.991   7.276   8.538  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.101   7.647   8.866  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.230   6.763  10.868  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.262   7.927  11.092  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.514   8.993  10.555  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.285   7.731  11.795  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.186   7.136   9.266  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.568   5.317   9.319  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.232   7.078  11.113  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.950   5.937  11.495  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.449   7.667   7.427  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.186   8.591   6.528  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.605   8.067   6.286  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.527   8.823   6.052  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.384   8.576   5.234  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.161   9.483   5.387  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.620  10.924   5.624  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.435  11.874   5.433  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.934  12.144   6.810  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.556   7.349   7.182  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.211   9.586   6.939  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.059   7.567   5.027  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.999   8.931   4.425  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.570   9.147   6.230  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.566   9.439   4.489  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.400  11.172   4.921  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.996  11.019   6.631  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.668  11.401   4.836  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.761  12.792   4.971  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.323  12.985   6.798  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.389  11.325   7.147  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.738  12.312   7.446  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.780   6.777   6.342  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.139   6.194   6.117  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.640   5.486   7.379  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.970   5.447   8.391  1.00  0.00           O  
ATOM    198  CB  THR A  14      -7.964   5.189   4.979  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.826   4.378   5.234  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.775   5.938   3.662  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.016   6.192   6.532  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.832   6.963   5.818  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.841   4.565   4.910  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.124   3.578   5.672  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -8.680   6.474   3.421  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -7.553   5.232   2.875  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -6.958   6.637   3.760  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.817   4.920   7.321  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.367   4.208   8.509  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.520   2.971   8.810  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.484   2.483   9.922  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.785   3.801   8.106  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.785   4.824   8.647  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.541   5.464   7.480  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.666   6.349   8.023  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.203   7.061   6.830  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.337   4.960   6.494  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.398   4.864   9.365  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.855   3.763   7.029  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.010   2.829   8.517  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.486   4.330   9.304  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.257   5.591   9.194  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.859   6.065   6.896  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -13.963   4.690   6.858  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.435   5.740   8.478  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.276   7.060   8.734  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -16.087   7.546   7.083  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -15.388   6.374   6.071  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -14.508   7.763   6.502  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.834   2.466   7.823  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.979   1.267   8.042  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.510   1.690   8.111  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.798   1.621   7.130  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.227   0.372   6.826  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.260  -0.699   7.182  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.075  -1.912   6.268  1.00  0.00           C  
ATOM    237  OE1 GLN A  16      -8.602  -2.944   6.699  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -9.431  -1.830   5.015  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.878   2.880   6.936  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.269   0.755   8.944  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.595   0.972   6.008  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.303  -0.105   6.537  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.128  -0.999   8.212  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.254  -0.299   7.048  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -9.812  -0.997   4.667  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -9.317  -2.602   4.422  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.110   2.126   9.274  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.714   2.581   9.482  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.736   1.410   9.372  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.992   0.321   9.847  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.732   3.158  10.897  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.880   2.477  11.568  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.910   2.232  10.498  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.460   3.352   8.776  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.805   2.932  11.407  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.898   4.223  10.867  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.555   1.540  11.998  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.294   3.115  12.334  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.447   1.312  10.690  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.592   3.066  10.425  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.619   1.630   8.735  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.618   0.544   8.571  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.258   0.975   9.134  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.039   2.146   9.238  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.530   0.344   7.060  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.274  -0.456   6.729  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.765  -0.417   6.575  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.442   2.511   8.354  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.958  -0.363   9.045  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.483   1.310   6.573  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       0.597   0.130   6.982  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.261  -0.685   5.675  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.270  -1.372   7.300  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.504   0.285   6.219  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.177  -0.993   7.390  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -2.484  -1.082   5.770  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.570   0.033   9.492  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.912   0.382  10.042  1.00  0.00           C  
ATOM    279  C   VAL A  19       3.002   0.089   9.003  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.225  -1.048   8.635  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.090  -0.529  11.257  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.554  -0.508  11.702  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.203  -0.035  12.401  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.312  -0.907   9.398  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.940   1.416  10.346  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.811  -1.539  10.993  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.603  -0.503  12.781  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       4.035   0.379  11.317  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       4.059  -1.384  11.323  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.231   0.234  12.014  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       1.659   0.827  12.864  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       1.093  -0.820  13.135  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.690   1.095   8.530  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.764   0.841   7.527  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.122   0.757   8.223  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.555   1.686   8.874  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.743   2.029   6.562  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.811   1.815   5.516  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.746   0.699   4.676  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.870   2.721   5.392  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.739   0.488   3.714  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.861   2.510   4.428  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.796   1.395   3.590  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.509   2.007   8.839  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.564  -0.071   6.987  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.776   2.096   6.089  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.946   2.942   7.101  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.929  -0.001   4.771  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.924   3.582   6.038  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.690  -0.373   3.067  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.677   3.209   4.332  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.564   1.233   2.847  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.794  -0.350   8.092  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.116  -0.499   8.740  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.230  -0.209   7.730  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.644  -1.080   6.989  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.151  -1.961   9.164  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.150  -2.067  10.690  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       7.771  -1.140  11.375  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       8.556  -3.169  11.256  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.431  -1.090   7.565  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.199   0.143   9.601  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.284  -2.469   8.769  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.038  -2.416   8.773  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       8.857  -3.921  10.704  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       8.561  -3.247  12.233  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.722   0.999   7.691  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.809   1.317   6.722  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.905   0.254   6.826  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.640   0.009   5.890  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.349   2.681   7.152  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.546   3.787   6.515  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.723   4.617   7.259  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.467   4.246   5.219  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.198   5.528   6.422  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.620   5.350   5.168  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.381   1.690   8.295  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.421   1.368   5.717  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.284   2.767   8.227  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.381   2.768   6.848  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.545   4.546   8.220  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.955   3.797   4.364  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.518   6.310   6.726  1.00  0.00           H  
ATOM    344  N   SER A  23      12.012  -0.384   7.961  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.051  -1.439   8.131  1.00  0.00           C  
ATOM    346  C   SER A  23      12.864  -2.526   7.071  1.00  0.00           C  
ATOM    347  O   SER A  23      13.815  -3.045   6.523  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.811  -2.008   9.530  1.00  0.00           C  
ATOM    349  OG  SER A  23      12.962  -3.421   9.495  1.00  0.00           O  
ATOM    350  H   SER A  23      11.403  -0.173   8.700  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.039  -1.013   8.070  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.528  -1.592  10.218  1.00  0.00           H  
ATOM    353  HB3 SER A  23      11.811  -1.751   9.855  1.00  0.00           H  
ATOM    354  HG  SER A  23      13.815  -3.618   9.100  1.00  0.00           H  
ATOM    355  N   THR A  24      11.638  -2.867   6.777  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.379  -3.913   5.749  1.00  0.00           C  
ATOM    357  C   THR A  24      11.460  -3.306   4.349  1.00  0.00           C  
ATOM    358  O   THR A  24      11.283  -3.983   3.355  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.961  -4.410   6.037  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.622  -4.111   7.384  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.892  -5.920   5.813  1.00  0.00           C  
ATOM    362  H   THR A  24      10.887  -2.429   7.230  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.079  -4.724   5.849  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.266  -3.920   5.373  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.994  -4.773   7.685  1.00  0.00           H  
ATOM    366 HG21 THR A  24       8.946  -6.174   5.357  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.983  -6.429   6.761  1.00  0.00           H  
ATOM    368 HG23 THR A  24      10.698  -6.226   5.162  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.709  -2.029   4.261  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.782  -1.377   2.933  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.136  -0.694   2.737  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.467  -0.257   1.653  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.647  -0.367   2.972  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.367  -1.115   3.194  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.893  -1.402   4.465  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.474  -1.683   2.323  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.764  -2.116   4.323  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.466  -2.317   3.039  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.834  -1.494   5.068  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.604  -2.095   2.151  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.807   0.332   3.781  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.602   0.161   2.040  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.311  -1.144   5.310  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.544  -1.644   1.246  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.170  -2.482   5.148  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.931  -0.610   3.766  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.265   0.032   3.610  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.987  -0.596   2.416  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.809   0.026   1.773  1.00  0.00           O  
ATOM    390  CB  LYS A  26      16.010  -0.264   4.910  1.00  0.00           C  
ATOM    391  CG  LYS A  26      15.254   0.365   6.081  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.252   0.876   7.120  1.00  0.00           C  
ATOM    393  CE  LYS A  26      16.008   2.365   7.372  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      16.118   2.527   8.849  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.659  -0.977   4.633  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.160   1.096   3.473  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.074  -1.334   5.053  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      17.004   0.153   4.860  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      14.655   1.189   5.719  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      14.612  -0.375   6.533  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.124   0.327   8.041  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      17.258   0.736   6.753  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      16.758   2.958   6.869  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      15.020   2.645   7.042  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      15.902   3.511   9.107  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      17.085   2.292   9.152  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      15.442   1.892   9.319  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.669  -1.825   2.111  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.318  -2.502   0.953  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.546  -2.179  -0.329  1.00  0.00           C  
ATOM    411  O   ALA A  27      15.972  -2.500  -1.421  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.236  -3.996   1.269  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.996  -2.301   2.640  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.348  -2.197   0.864  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      16.828  -4.211   2.146  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.616  -4.562   0.430  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      15.207  -4.270   1.452  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.417  -1.535  -0.201  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.621  -1.176  -1.407  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.187   0.096  -2.020  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.115   0.684  -1.499  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.200  -0.945  -0.890  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.359  -0.251  -1.963  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.561  -2.289  -0.538  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.099  -1.277   0.688  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.631  -1.977  -2.124  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.236  -0.322  -0.014  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      10.341  -0.158  -1.614  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.378  -0.835  -2.871  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.762   0.731  -2.156  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.499  -2.155  -0.391  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.005  -2.672   0.368  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.727  -2.988  -1.344  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.647   0.535  -3.114  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.178   1.773  -3.730  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.432   2.983  -3.193  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.307   3.253  -3.557  1.00  0.00           O  
ATOM    438  CB  LYS A  29      13.943   1.636  -5.223  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.290   1.558  -5.936  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.650   0.095  -6.197  1.00  0.00           C  
ATOM    441  CE  LYS A  29      16.022  -0.085  -7.670  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.185   0.819  -7.885  1.00  0.00           N  
ATOM    443  H   LYS A  29      12.897   0.057  -3.525  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.234   1.866  -3.532  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.371   0.743  -5.419  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.404   2.500  -5.570  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.229   2.089  -6.874  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.049   2.010  -5.313  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      16.488  -0.187  -5.575  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      14.802  -0.532  -5.962  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      16.300  -1.113  -7.863  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      15.201   0.210  -8.304  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      17.700   0.525  -8.738  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      17.819   0.770  -7.061  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      16.848   1.795  -8.007  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.061   3.713  -2.335  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.404   4.926  -1.769  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.751   5.716  -2.905  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.815   6.465  -2.701  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.531   5.740  -1.128  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.911   5.066   0.509  1.00  0.00           S  
ATOM    462  H   CYS A  30      14.967   3.465  -2.072  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.672   4.650  -1.027  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.410   5.691  -1.751  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.218   6.769  -1.029  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.241   5.546  -4.104  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.659   6.276  -5.264  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.498   5.468  -5.849  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.711   5.972  -6.622  1.00  0.00           O  
ATOM    470  H   GLY A  31      13.994   4.936  -4.239  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.297   7.241  -4.935  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.415   6.413  -6.021  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.371   4.222  -5.484  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.244   3.414  -6.022  1.00  0.00           C  
ATOM    475  C   ASP A  32       8.975   3.764  -5.245  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.886   3.784  -5.784  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.654   1.959  -5.804  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.504   1.189  -7.116  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.469   1.330  -7.747  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.428   0.476  -7.469  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.004   3.823  -4.851  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.109   3.609  -7.075  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.683   1.923  -5.486  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.030   1.514  -5.048  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.121   4.079  -3.988  1.00  0.00           N  
ATOM    486  CA  CYS A  33       7.941   4.477  -3.173  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.797   5.998  -3.255  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.776   6.519  -3.658  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.272   4.044  -1.746  1.00  0.00           C  
ATOM    490  SG  CYS A  33       8.091   2.250  -1.596  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.015   4.084  -3.587  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.045   3.983  -3.523  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.289   4.323  -1.513  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.599   4.533  -1.057  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.836   6.710  -2.904  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.796   8.195  -2.990  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.309   8.622  -4.366  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.069   9.560  -4.485  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.757   8.697  -1.910  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.204   8.422  -0.537  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.056   9.037  -0.059  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.656   7.629   0.489  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.863   8.610   1.203  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.811   7.753   1.584  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.656   6.264  -2.607  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.799   8.566  -2.813  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.709   8.198  -2.018  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.900   9.758  -2.031  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.484   9.662  -0.551  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.527   6.993   0.445  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.041   8.920   1.829  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.919   7.922  -5.399  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.400   8.265  -6.771  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.635   9.773  -6.906  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.085  10.561  -6.165  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.293   7.801  -7.712  1.00  0.00           C  
ATOM    517  CG  HIS A  35       6.971   8.269  -7.199  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.542   9.551  -7.423  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       5.974   7.647  -6.485  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.333   9.682  -6.858  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.933   8.548  -6.272  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.320   7.157  -5.271  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.308   7.733  -6.990  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.464   8.214  -8.694  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.292   6.733  -7.771  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.031  10.236  -7.913  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       5.998   6.625  -6.141  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.756  10.592  -6.871  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.466  10.116  -7.852  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.815  11.539  -8.091  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.598  12.333  -8.566  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.229  12.299  -9.722  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.891  11.466  -9.174  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.650  10.161  -9.857  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.147   9.221  -8.794  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.227  11.980  -7.198  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.781  12.286  -9.870  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.875  11.475  -8.731  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.908  10.281 -10.634  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.569   9.781 -10.274  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.453   8.506  -9.217  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.967   8.720  -8.307  1.00  0.00           H  
ATOM    543  N   VAL A  37       8.983  13.060  -7.674  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.800  13.875  -8.059  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.254  15.281  -8.451  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.242  15.784  -7.955  1.00  0.00           O  
ATOM    547  CB  VAL A  37       6.926  13.918  -6.806  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       5.904  15.050  -6.932  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.191  12.584  -6.653  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.309  13.078  -6.751  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.264  13.409  -8.869  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.548  14.090  -5.940  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       6.420  15.997  -6.970  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.242  15.034  -6.079  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.329  14.916  -7.836  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       5.988  12.171  -7.630  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.260  12.744  -6.129  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       6.807  11.896  -6.093  1.00  0.00           H  
ATOM    559  N   ASN A  38       7.547  15.920  -9.339  1.00  0.00           N  
ATOM    560  CA  ASN A  38       7.948  17.288  -9.756  1.00  0.00           C  
ATOM    561  C   ASN A  38       9.363  17.244 -10.328  1.00  0.00           C  
ATOM    562  O   ASN A  38       9.565  17.114 -11.520  1.00  0.00           O  
ATOM    563  CB  ASN A  38       7.922  18.094  -8.464  1.00  0.00           C  
ATOM    564  CG  ASN A  38       7.889  19.590  -8.785  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       8.638  20.060  -9.620  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.048  20.363  -8.155  1.00  0.00           N  
ATOM    567  H   ASN A  38       6.757  15.504  -9.727  1.00  0.00           H  
ATOM    568  HA  ASN A  38       7.252  17.696 -10.470  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.061  17.817  -7.889  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       8.800  17.877  -7.894  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       6.445  19.983  -7.482  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.020  21.322  -8.353  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.344  17.334  -9.477  1.00  0.00           N  
ATOM    574  CA  GLY A  39      11.753  17.280  -9.942  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.567  16.454  -8.945  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.772  16.344  -9.054  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.153  17.427  -8.523  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      11.794  16.819 -10.919  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.157  18.279  -9.992  1.00  0.00           H  
ATOM    580  N   LYS A  40      11.918  15.869  -7.967  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.668  15.053  -6.966  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.722  14.096  -6.236  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.519  14.262  -6.255  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.258  16.071  -5.990  1.00  0.00           C  
ATOM    585  CG  LYS A  40      12.162  17.038  -5.538  1.00  0.00           C  
ATOM    586  CD  LYS A  40      12.383  17.412  -4.071  1.00  0.00           C  
ATOM    587  CE  LYS A  40      11.635  18.708  -3.755  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      12.530  19.454  -2.827  1.00  0.00           N  
ATOM    589  H   LYS A  40      10.938  15.967  -7.891  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.462  14.505  -7.447  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.660  15.554  -5.130  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      14.045  16.625  -6.479  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      12.196  17.930  -6.146  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.197  16.565  -5.645  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      12.012  16.618  -3.438  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      13.438  17.554  -3.890  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      11.472  19.277  -4.662  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      10.695  18.494  -3.271  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.956  19.958  -2.121  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      13.098  20.137  -3.368  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      13.161  18.784  -2.342  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.258  13.093  -5.590  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.387  12.128  -4.858  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.882  12.750  -3.558  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.643  12.983  -2.639  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.279  10.928  -4.536  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.448  10.058  -5.785  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.772   9.296  -5.699  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.055   8.758  -4.641  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.479   9.264  -6.692  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.231  12.977  -5.585  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.560  11.820  -5.476  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.245  11.277  -4.206  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.820  10.344  -3.750  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.632   9.354  -5.846  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.451  10.684  -6.663  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.610  13.004  -3.457  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.086  13.588  -2.195  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.211  12.554  -1.080  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.438  11.621  -0.992  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.621  13.908  -2.459  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.513  15.237  -3.208  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.059  15.329  -4.295  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.886  16.142  -2.681  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.003  12.797  -4.198  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.624  14.487  -1.943  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.183  13.120  -3.051  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.105  13.985  -1.515  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.183  12.708  -0.236  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.373  11.728   0.868  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.434  12.057   2.030  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.863  12.273   3.146  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.832  11.886   1.297  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.740  11.511   0.149  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.920  10.165  -0.196  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.406  12.511  -0.570  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.762   9.821  -1.259  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.250  12.167  -1.632  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.428  10.822  -1.976  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.260  10.482  -3.024  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.793  13.465  -0.334  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.202  10.724   0.510  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      12.014  12.913   1.579  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.032  11.241   2.138  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.406   9.392   0.357  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.269  13.550  -0.304  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.901   8.783  -1.525  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.763  12.939  -2.187  1.00  0.00           H  
ATOM    649  HH  TYR A  43      16.135  10.829  -2.832  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.154  12.098   1.779  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.191  12.417   2.873  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.023  11.431   2.858  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.919  10.586   1.993  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.704  13.835   2.576  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.335  13.949   1.096  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.764  15.340   0.816  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.717  15.471   0.213  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       6.414  16.394   1.230  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.826  11.922   0.871  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.687  12.390   3.831  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.836  14.052   3.183  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.487  14.541   2.805  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.217  13.792   0.492  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.594  13.202   0.851  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       7.259  16.289   1.716  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       6.057  17.290   1.055  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.147  11.530   3.817  1.00  0.00           N  
ATOM    668  CA  LYS A  45       3.991  10.594   3.869  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.383  10.408   2.481  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.186  11.352   1.742  1.00  0.00           O  
ATOM    671  CB  LYS A  45       2.979  11.248   4.805  1.00  0.00           C  
ATOM    672  CG  LYS A  45       2.864  12.741   4.487  1.00  0.00           C  
ATOM    673  CD  LYS A  45       1.800  13.370   5.389  1.00  0.00           C  
ATOM    674  CE  LYS A  45       2.122  14.851   5.604  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.454  15.206   6.887  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.252  12.216   4.508  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.299   9.643   4.273  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.018  10.778   4.667  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.299  11.122   5.827  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.815  13.223   4.661  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.578  12.869   3.453  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       0.831  13.275   4.922  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.792  12.864   6.343  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       3.191  14.995   5.682  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       1.717  15.445   4.801  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       2.049  15.875   7.415  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.313  14.345   7.455  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       0.533  15.645   6.690  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.075   9.193   2.129  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.467   8.928   0.797  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.225   9.799   0.607  1.00  0.00           C  
ATOM    692  O   CYS A  46       0.958  10.299  -0.467  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.078   7.454   0.843  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.569   6.436   0.985  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.239   8.451   2.746  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.181   9.101   0.011  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.441   7.279   1.695  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.548   7.196  -0.059  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.460   9.967   1.647  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.781  10.791   1.546  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.558  12.189   2.125  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.342  12.674   2.916  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.810  10.044   2.382  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.698   9.541   2.495  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.113  10.853   0.523  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.197  10.703   3.143  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -1.341   9.191   2.848  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.616   9.712   1.748  1.00  0.00           H  
ATOM    709  N   THR A  48       0.504  12.836   1.745  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.779  14.200   2.272  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.470  15.086   2.157  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.551  14.620   1.852  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.915  14.748   1.406  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.772  13.682   1.024  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.713  15.784   2.198  1.00  0.00           C  
ATOM    716  H   THR A  48       1.122  12.421   1.117  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.100  14.139   3.294  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.505  15.216   0.524  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.368  13.504   1.755  1.00  0.00           H  
ATOM    720 HG21 THR A  48       3.692  15.389   2.422  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.197  16.009   3.119  1.00  0.00           H  
ATOM    722 HG23 THR A  48       2.814  16.686   1.612  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.328  16.356   2.409  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.504  17.278   2.329  1.00  0.00           C  
ATOM    725  C   ALA A  49      -1.904  17.529   0.871  1.00  0.00           C  
ATOM    726  O   ALA A  49      -2.935  18.108   0.591  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.032  18.577   2.986  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.552  16.705   2.658  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.337  16.871   2.880  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -0.396  18.344   3.826  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -1.888  19.140   3.326  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.479  19.163   2.267  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.103  17.089  -0.055  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.436  17.287  -1.495  1.00  0.00           C  
ATOM    735  C   GLY A  50      -0.935  16.068  -2.256  1.00  0.00           C  
ATOM    736  O   GLY A  50      -0.737  16.091  -3.454  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.280  16.613   0.195  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.506  17.383  -1.612  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -0.944  18.172  -1.868  1.00  0.00           H  
ATOM    740  N   CYS A  51      -0.710  15.009  -1.540  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.200  13.765  -2.140  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.351  12.752  -2.276  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.419  13.094  -2.745  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.841  13.354  -1.104  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.484  13.859  -1.669  1.00  0.00           S  
ATOM    746  H   CYS A  51      -0.863  15.033  -0.574  1.00  0.00           H  
ATOM    747  HA  CYS A  51       0.267  13.955  -3.093  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.618  13.850  -0.177  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.818  12.308  -0.943  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.167  11.523  -1.874  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.277  10.537  -1.993  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.273  10.754  -0.851  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.544   9.864  -0.072  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.609   9.166  -1.867  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.758   8.905  -3.069  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.311   8.730  -4.313  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.601   8.794  -3.239  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.306   8.525  -5.185  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.883   8.558  -4.579  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.312  11.248  -1.494  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.768  10.628  -2.949  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.996   9.146  -0.993  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.366   8.403  -1.793  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.262   8.754  -4.516  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.337   8.860  -2.450  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.446   8.348  -6.241  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.807  11.940  -0.738  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.769  12.221   0.365  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.217  12.172  -0.132  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.099  12.763   0.461  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.419  13.631   0.844  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -5.364  14.036   1.976  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -6.013  13.158   2.523  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -5.423  15.216   2.278  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.566  12.649  -1.371  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.627  11.521   1.171  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -3.399  13.648   1.201  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -4.525  14.324   0.025  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.485  11.470  -1.201  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.890  11.398  -1.691  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.667  10.379  -0.855  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.461   9.187  -0.965  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.794  10.945  -3.147  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.788  11.741  -3.995  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.758  12.956  -4.008  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.671  11.102  -4.711  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.772  10.986  -1.672  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.359  12.368  -1.634  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.793  11.115  -3.512  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.030   9.895  -3.215  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.693  10.123  -4.699  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.312  11.602  -5.258  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.549  10.839  -0.011  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.325   9.896   0.842  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.478   9.277   0.048  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.367   8.663   0.606  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.862  10.756   1.985  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.696  11.269   2.832  1.00  0.00           C  
ATOM    799  SD  MET A  55      -9.442  10.162   4.241  1.00  0.00           S  
ATOM    800  CE  MET A  55      -8.577   8.848   3.345  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.693  11.805   0.071  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.678   9.127   1.233  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.409  11.595   1.578  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.519  10.163   2.602  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -8.801  11.298   2.230  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.921  12.262   3.190  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -9.301   8.209   2.859  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -7.992   8.266   4.037  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -7.923   9.290   2.605  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.471   9.424  -1.248  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.567   8.834  -2.067  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.316   7.339  -2.271  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.208   6.591  -2.620  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.508   9.578  -3.402  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.916   9.680  -3.993  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.322   8.751  -4.670  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.564  10.686  -3.755  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.746   9.918  -1.683  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.522   8.998  -1.595  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.110  10.570  -3.245  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.872   9.039  -4.088  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.107   6.898  -2.051  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.794   5.452  -2.227  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.266   4.968  -3.601  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.424   3.786  -3.833  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.557   4.746  -1.108  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.167   5.367   0.233  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.424   5.832   0.970  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.278   4.617   1.343  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.289   5.141   2.302  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.404   7.520  -1.768  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.738   5.280  -2.112  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.617   4.860  -1.263  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.303   3.697  -1.103  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.648   4.633   0.829  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.519   6.214   0.062  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.139   6.362   1.867  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.995   6.487   0.330  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -13.762   4.216   0.463  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -12.672   3.864   1.820  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.042   4.436   2.433  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.699   6.021   1.927  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -13.835   5.332   3.217  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.488   5.874  -4.514  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.944   5.469  -5.875  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.191   6.267  -6.944  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.445   6.134  -8.124  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.434   5.804  -5.908  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.141   5.110  -4.742  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.293   4.258  -5.277  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -16.607   5.030  -5.136  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -16.915   4.998  -3.679  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.351   6.820  -4.306  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.801   4.411  -6.022  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.564   6.874  -5.824  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.860   5.462  -6.839  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.436   4.479  -4.220  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.530   5.854  -4.064  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -15.119   4.030  -6.319  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.355   3.341  -4.712  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -16.480   6.050  -5.475  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -17.392   4.543  -5.692  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.453   4.137  -3.458  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -17.481   5.835  -3.427  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -16.029   5.001  -3.136  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.265   7.095  -6.540  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.499   7.900  -7.536  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.442   7.028  -8.220  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.424   6.702  -7.643  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.834   9.012  -6.723  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.664   9.600  -7.514  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.673   8.907  -7.670  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.780  10.733  -7.950  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.073   7.190  -5.584  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.166   8.327  -8.268  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.557   9.788  -6.518  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.469   8.606  -5.791  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.674   6.650  -9.448  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.682   5.803 -10.168  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.513   6.661 -10.658  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.626   6.188 -11.341  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.451   5.218 -11.352  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.950   3.816 -10.998  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -9.593   3.834  -9.610  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -9.926   2.403  -9.184  1.00  0.00           C  
ATOM    886  NZ  LYS A  60     -10.789   2.552  -7.978  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.501   6.924  -9.896  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.328   5.010  -9.529  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.293   5.853 -11.583  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.799   5.158 -12.211  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -9.680   3.500 -11.729  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -8.120   3.127 -10.998  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -8.905   4.271  -8.900  1.00  0.00           H  
ATOM    894  HD3 LYS A  60     -10.500   4.419  -9.639  1.00  0.00           H  
ATOM    895  HE2 LYS A  60     -10.463   1.893  -9.972  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -9.026   1.866  -8.930  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60     -10.851   1.641  -7.481  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60     -11.741   2.855  -8.268  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60     -10.376   3.264  -7.343  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.505   7.920 -10.315  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.394   8.809 -10.762  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.164   8.608  -9.874  1.00  0.00           C  
ATOM    903  O   SER A  61      -4.051   7.630  -9.163  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.938  10.228 -10.613  1.00  0.00           C  
ATOM    905  OG  SER A  61      -6.676  10.574 -11.778  1.00  0.00           O  
ATOM    906  H   SER A  61      -7.230   8.283  -9.765  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.149   8.615 -11.794  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.586  10.280  -9.755  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.114  10.917 -10.480  1.00  0.00           H  
ATOM    910  HG  SER A  61      -6.272  10.132 -12.527  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.240   9.530  -9.910  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -2.016   9.396  -9.071  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.140  10.258  -7.810  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.158  10.737  -7.276  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.879   9.906  -9.956  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.352  10.312 -10.491  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.845   8.363  -8.812  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -1.207   9.929 -10.984  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.029   9.248  -9.863  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -0.600  10.902  -9.644  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.337  10.463  -7.332  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.522  11.299  -6.109  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.441  10.590  -5.111  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.763  11.122  -4.067  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.178  12.586  -6.607  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.729  13.760  -5.734  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.706  14.603  -6.497  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -3.314  15.969  -6.827  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -2.168  16.795  -7.298  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.116  10.070  -7.780  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.568  11.521  -5.654  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -3.885  12.765  -7.632  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.252  12.488  -6.551  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.586  14.369  -5.484  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.278  13.383  -4.828  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -1.824  14.739  -5.888  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -2.437  14.101  -7.414  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -4.056  15.870  -7.606  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -3.750  16.411  -5.944  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -1.427  16.810  -6.569  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -2.493  17.766  -7.482  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -1.782  16.387  -8.173  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.867   9.398  -5.420  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.763   8.667  -4.489  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.926   7.949  -3.438  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.778   7.617  -3.659  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.601   8.984  -6.263  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.425   9.368  -4.005  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.344   7.945  -5.036  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.491   7.714  -2.293  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.734   7.022  -1.214  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.962   5.512  -1.273  1.00  0.00           C  
ATOM    953  O   TYR A  65      -4.145   4.737  -0.822  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.290   7.586   0.089  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.391   7.168   1.225  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -3.034   7.512   1.205  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.911   6.432   2.293  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -2.199   7.121   2.258  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -4.077   6.040   3.345  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.720   6.386   3.327  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.897   6.001   4.363  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.415   7.997  -2.142  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.682   7.246  -1.291  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.330   8.664   0.033  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.283   7.196   0.256  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.632   8.078   0.379  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.957   6.166   2.305  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -1.153   7.387   2.244  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.478   5.472   4.172  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.277   5.351   4.023  1.00  0.00           H  
ATOM    971  N   TYR A  66      -6.067   5.083  -1.815  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.334   3.624  -1.885  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.948   3.087  -3.267  1.00  0.00           C  
ATOM    974  O   TYR A  66      -5.996   1.900  -3.520  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.837   3.505  -1.640  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.358   2.241  -2.269  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.527   2.179  -3.653  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.665   1.135  -1.470  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.006   1.005  -4.247  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.143  -0.039  -2.060  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.315  -0.106  -3.449  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.787  -1.264  -4.033  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.723   5.716  -2.172  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.791   3.104  -1.112  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.027   3.482  -0.576  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.337   4.354  -2.076  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -8.286   3.039  -4.262  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.534   1.189  -0.399  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -9.139   0.956  -5.317  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.379  -0.894  -1.445  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -10.566  -1.041  -4.548  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.561   3.950  -4.164  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.168   3.483  -5.525  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.688   3.094  -5.543  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.340   1.937  -5.671  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.415   4.679  -6.443  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.679   4.464  -7.734  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.108   3.549  -8.679  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.523   5.010  -8.236  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.222   3.565  -9.689  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.236   4.439  -9.471  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -5.525   4.904  -3.941  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.778   2.651  -5.835  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.473   4.773  -6.640  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.055   5.580  -5.969  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.916   2.998  -8.626  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.929   5.767  -7.746  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.291   2.935 -10.563  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.815   4.054  -5.425  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.356   3.750  -5.447  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.016   2.616  -4.474  1.00  0.00           C  
ATOM   1012  O   ALA A  68       0.037   2.019  -4.554  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.678   5.046  -5.004  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.119   4.982  -5.330  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.042   3.496  -6.448  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68       0.379   4.870  -4.869  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -1.108   5.377  -4.070  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.824   5.805  -5.758  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.879   2.325  -3.539  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.572   1.241  -2.561  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.105  -0.112  -3.031  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.428  -1.114  -2.930  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.264   1.676  -1.276  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.665   3.004  -0.812  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.645   2.734   0.657  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.660   3.915   0.236  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.716   2.826  -3.467  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.514   1.177  -2.398  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.321   1.798  -1.459  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.113   0.930  -0.515  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.053   3.413  -1.601  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.459   3.694  -0.578  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       1.625   3.442   0.354  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.599   4.770   0.890  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.534   4.238  -0.789  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.307  -0.165  -3.530  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.851  -1.476  -3.979  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.670  -1.653  -5.487  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.740  -2.749  -6.005  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.337  -1.429  -3.631  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.503  -1.026  -2.195  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.849   0.263  -1.828  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.388  -1.731  -1.026  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.932   0.295  -0.488  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.661  -0.894   0.050  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.852   0.645  -3.599  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.374  -2.278  -3.442  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.830  -0.706  -4.265  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.776  -2.403  -3.785  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.007   1.014  -2.435  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.128  -2.777  -0.952  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.194   1.173   0.083  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.449  -0.584  -6.196  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.279  -0.695  -7.672  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.846  -1.099  -8.023  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.897  -0.432  -7.666  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.595   0.702  -8.194  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.088   0.976  -8.018  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.556   0.900  -6.894  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.740   1.254  -9.011  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.404   0.295  -5.764  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.981  -1.405  -8.078  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.021   1.432  -7.643  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.343   0.760  -9.235  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.686  -2.190  -8.725  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.317  -2.643  -9.105  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.169  -1.887 -10.341  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.239  -1.311 -10.349  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.467  -4.134  -9.414  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.226  -4.821  -8.277  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -2.323  -5.712  -8.862  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -3.686  -5.048  -8.653  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -4.101  -4.588 -10.007  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.468  -2.710  -9.003  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.365  -2.504  -8.286  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72      -1.014  -4.255 -10.338  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72       0.510  -4.581  -9.513  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -0.540  -5.425  -7.701  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -1.673  -4.075  -7.637  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -2.148  -5.851  -9.919  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.313  -6.670  -8.365  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -4.396  -5.763  -8.262  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -3.596  -4.203  -7.987  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -3.759  -5.260 -10.722  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -3.695  -3.647 -10.192  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -5.138  -4.534 -10.053  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.609  -1.887 -11.385  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.198  -1.170 -12.626  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.161   0.334 -12.355  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.871   1.105 -12.971  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.465  -2.360 -11.352  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.784  -1.508 -12.928  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.908  -1.374 -13.413  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.656   0.757 -11.432  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.737   2.210 -11.111  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.070   2.795 -11.586  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.018   2.078 -11.838  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.657   2.274  -9.587  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.422   1.213  -9.032  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.798   2.143  -9.137  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.214   0.118 -10.943  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.092   2.744 -11.548  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.054   3.218  -9.246  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.903   0.408  -9.098  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.316   3.073  -9.316  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -0.827   1.911  -8.081  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.276   1.350  -9.693  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.149   4.095 -11.696  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.422   4.733 -12.138  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.615   4.005 -11.509  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.626   3.781 -12.145  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.338   6.171 -11.614  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.210   7.086 -12.475  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.765   6.998 -13.936  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       4.947   6.563 -14.806  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.816   7.768 -14.900  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.372   4.651 -11.483  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.497   4.731 -13.213  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.313   6.512 -11.651  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.688   6.202 -10.593  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.112   8.104 -12.129  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.242   6.779 -12.396  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       2.965   6.278 -14.026  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.416   7.966 -14.265  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.479   5.748 -14.334  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.607   6.275 -15.787  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       6.800   7.474 -15.066  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       5.760   8.306 -14.012  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       5.498   8.365 -15.689  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.498   3.633 -10.263  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.618   2.914  -9.584  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.101   1.656  -8.901  1.00  0.00           C  
ATOM   1133  O   PHE A  76       3.917   1.382  -8.903  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.135   3.885  -8.530  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.500   5.183  -9.192  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.733   5.325  -9.838  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.592   6.248  -9.170  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.057   6.534 -10.461  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       5.918   7.455  -9.791  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.148   7.598 -10.436  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.671   3.825  -9.774  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.401   2.676 -10.283  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.366   4.065  -7.794  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       6.998   3.458  -8.047  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.433   4.502  -9.854  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.642   6.136  -8.670  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.009   6.646 -10.960  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.217   8.278  -9.774  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.395   8.527 -10.916  1.00  0.00           H  
ATOM   1150  N   LYS A  77       5.967   0.892  -8.289  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.478  -0.319  -7.593  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.724   0.111  -6.341  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.273   0.687  -5.423  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.705  -1.147  -7.246  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.653  -0.344  -6.358  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       8.995  -1.075  -6.269  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.511  -1.372  -7.679  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       8.992  -2.731  -8.001  1.00  0.00           N  
ATOM   1159  H   LYS A  77       6.920   1.127  -8.271  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.826  -0.882  -8.243  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.385  -2.031  -6.722  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.218  -1.431  -8.154  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.800   0.638  -6.782  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.228  -0.251  -5.370  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.708  -0.458  -5.744  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.863  -2.003  -5.737  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.126  -0.644  -8.380  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.590  -1.377  -7.692  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       8.186  -2.950  -7.383  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       9.745  -3.432  -7.850  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       8.684  -2.759  -8.993  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.460  -0.145  -6.333  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.598   0.257  -5.185  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.746  -0.712  -4.012  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.400  -1.731  -4.108  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.179   0.189  -5.740  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.093  -0.888  -6.665  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.069  -0.585  -7.105  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.820   1.266  -4.878  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.483   0.022  -4.936  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       0.940   1.121  -6.234  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.290  -1.379  -6.474  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.124  -0.402  -2.905  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.206  -1.302  -1.722  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.710  -2.694  -2.114  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.461  -3.649  -2.141  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.283  -0.662  -0.683  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.807   1.047  -0.377  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.593   0.420  -2.856  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.213  -1.347  -1.349  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.270  -0.667  -1.054  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.333  -1.223   0.237  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.453  -2.809  -2.443  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.091  -4.132  -2.862  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.528  -4.529  -4.206  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.694  -5.694  -4.506  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.598  -3.913  -3.005  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.213  -5.062  -3.805  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.244  -3.857  -1.613  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.128  -2.020  -2.431  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.108  -4.883  -2.113  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.772  -2.986  -3.524  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -3.047  -5.476  -3.260  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -1.469  -5.828  -3.964  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -2.555  -4.689  -4.761  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.853  -2.969  -1.532  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -1.473  -3.831  -0.857  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -2.862  -4.731  -1.463  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.878  -3.561  -5.011  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.497  -3.870  -6.331  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.890  -4.456  -6.101  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.287  -5.411  -6.738  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.740  -2.627  -4.743  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.884  -4.586  -6.859  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.583  -2.966  -6.914  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.629  -3.903  -5.178  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       4.987  -4.441  -4.888  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.843  -5.670  -4.001  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.715  -6.513  -3.924  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.713  -3.327  -4.133  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.500  -3.522  -4.345  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.280  -3.146  -4.662  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.509  -4.682  -5.800  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.406  -2.369  -4.519  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.468  -3.385  -3.083  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.732  -5.768  -3.332  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.487  -6.926  -2.438  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.131  -8.160  -3.273  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.774  -9.188  -3.176  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.324  -6.470  -1.558  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.878  -5.754  -0.361  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.171  -5.618   0.822  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.085  -5.133  -0.150  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.948  -4.942   1.684  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.124  -4.623   1.142  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.050  -5.069  -3.417  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.356  -7.121  -1.828  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.692  -5.799  -2.113  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.749  -7.318  -1.239  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.264  -5.942   0.994  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.876  -5.042  -0.881  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.657  -4.690   2.693  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.131  -8.069  -4.107  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.766  -9.231  -4.956  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.991  -9.688  -5.750  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.115 -10.841  -6.115  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.685  -8.689  -5.884  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.547  -9.586  -5.803  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.783  -8.794  -6.228  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.366 -10.790  -6.730  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.628  -7.235  -4.190  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.374 -10.038  -4.356  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.422  -7.686  -5.580  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.055  -8.672  -6.893  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.668  -9.925  -4.785  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.792  -8.687  -7.302  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.761  -7.816  -5.768  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.672  -9.319  -5.912  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -0.119 -11.662  -6.144  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.433 -10.588  -7.429  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -1.283 -10.967  -7.273  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.901  -8.789  -6.014  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.126  -9.164  -6.776  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.165  -9.759  -5.822  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.767 -10.777  -6.101  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.636  -7.856  -7.381  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       5.184  -7.755  -8.839  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.575  -6.389  -9.403  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       5.679  -5.456  -8.623  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       5.766  -6.298 -10.604  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.781  -7.867  -5.704  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.885  -9.865  -7.560  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.237  -7.022  -6.821  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.714  -7.835  -7.338  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       5.661  -8.535  -9.417  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.112  -7.872  -8.892  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.371  -9.135  -4.694  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.361  -9.672  -3.717  1.00  0.00           C  
ATOM   1279  C   THR A  86       6.861 -11.010  -3.162  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.564 -11.704  -2.456  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.446  -8.611  -2.611  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.375  -7.608  -2.994  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.906  -9.257  -1.301  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.868  -8.320  -4.485  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.324  -9.795  -4.187  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.475  -8.163  -2.464  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.946  -7.037  -3.636  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       8.928  -9.590  -1.402  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.273 -10.102  -1.074  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.841  -8.534  -0.500  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.649 -11.376  -3.486  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.096 -12.668  -2.987  1.00  0.00           C  
ATOM   1293  C   ALA A  87       4.509 -13.473  -4.151  1.00  0.00           C  
ATOM   1294  O   ALA A  87       3.639 -14.300  -3.968  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.996 -12.275  -2.003  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.101 -10.801  -4.060  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.861 -13.236  -2.481  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.160 -11.853  -2.543  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       4.380 -11.544  -1.307  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.670 -13.151  -1.462  1.00  0.00           H  
ATOM   1301  N   GLY A  88       4.977 -13.235  -5.345  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       4.443 -13.983  -6.517  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.903 -15.441  -6.452  1.00  0.00           C  
ATOM   1304  O   GLY A  88       4.505 -16.264  -7.252  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.678 -12.562  -5.471  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       3.363 -13.945  -6.506  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       4.810 -13.535  -7.428  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.738 -15.769  -5.504  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       6.219 -17.175  -5.392  1.00  0.00           C  
ATOM   1310  C   ALA A  89       6.074 -17.672  -3.952  1.00  0.00           C  
ATOM   1311  O   ALA A  89       6.474 -18.771  -3.622  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       7.695 -17.121  -5.793  1.00  0.00           C  
ATOM   1313  H   ALA A  89       6.048 -15.091  -4.868  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       5.677 -17.814  -6.070  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       7.999 -18.085  -6.174  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       8.294 -16.870  -4.931  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       7.833 -16.372  -6.559  1.00  0.00           H  
ATOM   1318  N   ASP A  90       5.505 -16.872  -3.091  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       5.337 -17.296  -1.680  1.00  0.00           C  
ATOM   1320  C   ASP A  90       3.888 -17.081  -1.244  1.00  0.00           C  
ATOM   1321  O   ASP A  90       3.547 -16.091  -0.630  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       6.284 -16.396  -0.902  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       6.164 -16.684   0.596  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       5.119 -17.163   1.005  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       7.118 -16.420   1.309  1.00  0.00           O  
ATOM   1326  H   ASP A  90       5.191 -15.990  -3.370  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       5.622 -18.329  -1.557  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       7.292 -16.587  -1.228  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       6.039 -15.366  -1.094  1.00  0.00           H  
ATOM   1330  N   ALA A  91       3.040 -18.010  -1.569  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       1.598 -17.891  -1.195  1.00  0.00           C  
ATOM   1332  C   ALA A  91       1.454 -17.301   0.211  1.00  0.00           C  
ATOM   1333  O   ALA A  91       0.452 -16.697   0.541  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       1.061 -19.322  -1.231  1.00  0.00           C  
ATOM   1335  H   ALA A  91       3.353 -18.789  -2.072  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       1.072 -17.284  -1.913  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91      -0.001 -19.313  -1.037  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       1.559 -19.912  -0.476  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91       1.245 -19.752  -2.204  1.00  0.00           H  
ATOM   1340  N   ALA A  92       2.450 -17.458   1.038  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.373 -16.891   2.413  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.674 -15.400   2.348  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.040 -14.592   2.996  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.446 -17.628   3.214  1.00  0.00           C  
ATOM   1345  H   ALA A  92       3.252 -17.934   0.750  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.400 -17.061   2.842  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       4.039 -18.237   2.546  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       2.975 -18.258   3.954  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       4.085 -16.910   3.706  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.628 -15.033   1.545  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.968 -13.598   1.402  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.820 -12.886   0.690  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.648 -11.689   0.804  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       5.226 -13.588   0.541  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.460 -13.478   1.436  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.718 -13.449   0.568  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.935 -13.821   1.418  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93      10.007 -12.883   0.985  1.00  0.00           N  
ATOM   1359  H   LYS A  93       4.112 -15.705   1.022  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.164 -13.152   2.365  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       5.271 -14.505  -0.020  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       5.196 -12.753  -0.138  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.400 -12.571   2.021  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.499 -14.331   2.097  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.614 -14.158  -0.241  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.854 -12.457   0.164  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       8.715 -13.684   2.469  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       9.234 -14.840   1.225  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93      10.086 -12.901  -0.052  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93      10.913 -13.174   1.407  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       9.773 -11.919   1.295  1.00  0.00           H  
ATOM   1372  N   LYS A  94       2.026 -13.620  -0.037  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.880 -12.989  -0.751  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.230 -12.649   0.247  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -0.926 -11.664   0.105  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.404 -14.039  -1.755  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.450 -13.447  -3.167  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.001 -14.502  -4.178  1.00  0.00           C  
ATOM   1379  CE  LYS A  94       1.084 -15.571  -4.319  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94       0.396 -16.735  -4.945  1.00  0.00           N  
ATOM   1381  H   LYS A  94       2.182 -14.590  -0.109  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       1.204 -12.102  -1.270  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       1.050 -14.903  -1.705  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -0.609 -14.329  -1.521  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94      -0.208 -12.591  -3.220  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.459 -13.139  -3.395  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -0.918 -14.961  -3.836  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -0.169 -14.034  -5.137  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       1.882 -15.215  -4.957  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       1.470 -15.847  -3.350  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -0.251 -17.167  -4.255  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94       1.105 -17.437  -5.243  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -0.145 -16.415  -5.771  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.394 -13.452   1.263  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.450 -13.167   2.276  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.958 -12.087   3.242  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.734 -11.420   3.897  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.668 -14.494   3.006  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.594 -14.676   4.082  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -1.184 -14.340   5.454  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -0.555 -15.244   6.517  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -1.687 -16.050   7.052  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.183 -14.238   1.365  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.363 -12.856   1.792  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.643 -14.495   3.468  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.603 -15.308   2.298  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.251 -15.701   4.079  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.236 -14.018   3.879  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -0.975 -13.306   5.690  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -2.251 -14.498   5.435  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       0.190 -15.887   6.068  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -0.118 -14.651   7.304  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -1.481 -16.330   8.031  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -1.813 -16.902   6.467  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -2.557 -15.483   7.032  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.331 -11.912   3.326  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.896 -10.877   4.236  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.132  -9.587   3.459  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.866  -8.497   3.925  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.222 -11.469   4.706  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.214 -11.501   3.556  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.589 -11.913   4.088  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.635 -12.775   4.951  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.573 -11.360   3.625  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.933 -12.462   2.782  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.245 -10.706   5.077  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.624 -10.869   5.493  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.057 -12.470   5.058  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.878 -12.213   2.819  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.284 -10.523   3.112  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.636  -9.717   2.273  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.908  -8.522   1.427  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.616  -8.005   0.794  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.191  -6.897   1.051  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.867  -9.027   0.357  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.168  -9.469   1.023  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.227  -9.680  -0.046  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.637  -8.387   1.999  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.850 -10.615   1.940  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.382  -7.748   1.997  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.423  -9.863  -0.161  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.076  -8.236  -0.344  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       4.007 -10.392   1.555  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.508 -10.721  -0.069  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       6.091  -9.075   0.180  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       4.825  -9.394  -1.005  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.248  -7.428   1.690  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.717  -8.351   2.004  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       4.280  -8.617   2.991  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.011  -8.786  -0.033  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.269  -8.314  -0.680  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.489  -8.684   0.157  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.536  -8.079   0.042  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.319  -9.025  -2.027  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.174 -10.425  -1.827  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.185  -8.513  -2.912  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.347  -9.674  -0.234  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.233  -7.250  -0.829  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.266  -8.823  -2.501  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -2.052 -10.806  -1.758  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.593  -9.259  -2.966  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.218  -7.603  -2.490  1.00  0.00           H  
ATOM   1463 HG23 THR A  98      -0.564  -8.312  -3.902  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.371  -9.665   0.998  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.535 -10.052   1.830  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.146  -8.795   2.437  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.477  -8.009   3.072  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.522 -10.143   1.085  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.270 -10.553   1.216  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.213 -10.710   2.621  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.411  -8.589   2.246  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.042  -7.375   2.832  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.321  -7.615   4.306  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.775  -6.968   5.166  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.366  -7.152   2.103  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.385  -8.009   0.501  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.936  -9.222   1.724  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.401  -6.524   2.710  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.166  -7.516   2.718  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.505  -6.100   1.947  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.176  -8.541   4.605  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.491  -8.814   6.031  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.705 -10.029   6.529  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.938 -11.146   6.112  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.994  -9.092   6.063  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.742  -7.947   5.376  1.00  0.00           C  
ATOM   1487  CD  LYS A 101      -9.967  -6.812   6.377  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -11.399  -6.286   6.242  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -12.268  -7.480   6.440  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.611  -9.053   3.892  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.265  -7.945   6.629  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.198 -10.018   5.545  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.324  -9.173   7.087  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.156  -7.583   4.545  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101     -10.695  -8.303   5.018  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101      -9.811  -7.181   7.381  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101      -9.272  -6.010   6.176  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.598  -5.542   7.001  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -11.556  -5.874   5.257  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -12.660  -7.780   5.524  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.045  -7.238   7.087  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -11.708  -8.256   6.845  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.774  -9.819   7.420  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.974 -10.962   7.944  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.533 -10.854   7.441  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.674 -11.625   7.819  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.602  -8.911   7.744  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.981 -10.940   9.025  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.403 -11.890   7.600  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.262  -9.904   6.587  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.878  -9.749   6.059  1.00  0.00           C  
ATOM   1512  C   SER A 103      -1.008  -8.981   7.054  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.244  -8.993   8.246  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -2.036  -8.945   4.772  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.594  -7.674   5.083  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.968  -9.293   6.291  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.445 -10.709   5.839  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.077  -8.807   4.312  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.684  -9.479   4.089  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.008  -7.000   4.732  1.00  0.00           H  
ATOM   1521  N   LYS A 104      -0.010  -8.303   6.565  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.881  -7.515   7.455  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.492  -6.051   7.360  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.707  -5.261   8.257  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.271  -7.708   6.866  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.731  -9.150   7.089  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.467  -9.251   8.427  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       3.885 -10.703   8.671  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       4.762 -10.655   9.873  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.148  -8.295   5.596  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.841  -7.871   8.471  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.234  -7.496   5.805  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       2.959  -7.031   7.342  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.872  -9.804   7.099  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.397  -9.441   6.291  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.346  -8.622   8.403  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.814  -8.928   9.223  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.015 -11.317   8.861  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       4.437 -11.084   7.826  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       4.350 -10.012  10.579  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       5.706 -10.311   9.600  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       4.845 -11.607  10.282  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.062  -5.698   6.243  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.465  -4.296   6.001  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.797  -3.986   6.694  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.087  -2.852   7.018  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.612  -4.235   4.485  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.212  -2.751   3.853  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.199  -6.368   5.540  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.304  -3.615   6.326  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.166  -5.113   4.040  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.651  -4.215   4.236  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.610  -4.981   6.923  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.920  -4.734   7.594  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.014  -5.543   8.891  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.770  -6.488   8.990  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.971  -5.206   6.591  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.358  -4.061   5.696  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.426  -2.761   6.167  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.644  -3.992   4.349  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.729  -1.965   5.129  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.864  -2.657   3.994  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.360  -5.890   6.655  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.049  -3.682   7.796  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.556  -6.004   5.997  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.843  -5.562   7.119  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.281  -2.473   7.093  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.726  -4.846   3.674  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.849  -0.894   5.202  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.251  -5.179   9.885  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.298  -5.927  11.173  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.739  -6.006  11.686  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.596  -5.381  11.083  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.430  -5.118  12.133  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.919  -5.978  13.144  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -4.960  -6.689  12.672  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.648  -4.413   9.784  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -2.887  -6.917  11.049  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.607  -4.677  11.594  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -3.025  -4.332  12.581  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -1.273  -5.485  13.655  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.224   6.572   3.377  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.707   8.093   5.037  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.374   8.893   4.571  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.752   5.074   1.718  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.084   4.254   2.259  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.066   8.146   4.493  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.944   8.621   5.131  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.226   9.694   6.020  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.532   9.920   5.934  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.058   8.990   4.947  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.247  10.837   6.901  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.245  10.390   6.950  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.652  11.624   6.273  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.405  12.874   6.734  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       8.072  12.796   7.753  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.302  13.885   6.061  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.122   6.906   3.185  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.877   7.908   3.756  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.271   7.794   3.392  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.369   6.736   2.566  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.042   6.190   2.449  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.416   8.669   3.876  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.622   6.215   1.879  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.678   5.700   2.858  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.395   4.992   2.272  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.518   4.504   1.644  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.224   3.357   0.830  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.905   3.153   0.956  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.398   4.150   1.865  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.202   2.553  -0.010  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.078   2.129   0.212  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.685   0.725   0.242  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.328   6.250   3.598  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.584   5.211   3.109  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.219   5.278   3.600  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.121   6.418   4.304  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.420   6.988   4.316  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.149   4.215   3.505  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.911   7.034   4.987  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.228   6.011   5.893  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.261   6.728   6.836  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       1.812   6.102   7.781  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.986   7.893   6.597  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       5.936   8.588   5.632  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.072   9.685   4.854  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.520   4.631   1.081  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.399   3.543   1.813  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201       9.779  10.760   7.874  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      10.180  11.855   6.548  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      11.283  10.546   6.975  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.450   9.704   7.205  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.760  10.690   7.850  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.743  11.522   5.202  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.609  11.715   6.539  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      15.036   8.104   4.555  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      15.005   8.991   3.031  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.016   9.533   4.386  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.354   5.426   1.190  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.595   5.497   2.326  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.324   4.792   3.324  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.859   6.446   3.618  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      12.130   3.096  -0.100  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      11.386   1.601   0.465  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      10.784   2.389  -0.992  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.090   2.101   0.638  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.095   0.065  -0.375  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.692   0.358   1.257  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.696   0.762  -0.134  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.575   3.315   3.089  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.761   4.006   4.492  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.350   4.565   2.869  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.230   7.876   5.581  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.211   7.370   4.238  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.683   5.301   5.288  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       3.975   5.492   6.473  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.936   8.497  -5.391  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.750   8.077  -8.506  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.891   5.172  -5.012  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.150   8.835  -2.283  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.752  11.834  -5.765  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.430   7.001  -6.480  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.820   7.014  -7.692  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.237   5.761  -8.001  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.609   4.911  -7.053  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.377   5.683  -6.136  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.237   3.450  -6.938  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.339   5.473  -9.166  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.765   6.515  -9.341  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.595   6.173 -10.579  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -1.494   5.050 -11.046  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -2.319   7.040 -11.041  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.482   7.284  -4.014  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.433   5.910  -4.027  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.845   5.324  -2.795  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.125   6.343  -1.985  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       3.935   7.565  -2.748  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.949   3.841  -2.478  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.504   6.157  -0.537  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.019   6.083  -0.354  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.389  10.005  -4.279  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.914   9.981  -3.007  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.084  11.307  -2.490  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.606  12.146  -3.429  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.216  11.340  -4.560  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.685  11.689  -1.146  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.360  13.620  -3.231  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.659  14.392  -2.971  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.383   9.686  -6.822  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.382  11.061  -6.847  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.118  11.547  -8.196  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.965  10.454  -8.970  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.053   9.337  -8.106  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       2.049  12.978  -8.691  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.917  10.319 -10.481  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.179  10.900 -11.115  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       2.882  12.297 -11.663  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       3.765  13.137 -11.599  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       1.777  12.504 -12.135  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.487   7.733  -9.513  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.797   4.103  -4.927  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.475   8.917  -1.245  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.676  12.916  -5.862  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       2.045   2.840  -7.316  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.344   3.263  -7.512  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       1.057   3.207  -5.902  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       0.936   5.447 -10.050  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.115   4.511  -9.023  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.399   6.514  -8.469  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.327   7.492  -9.466  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.577   3.702  -1.610  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       2.964   3.445  -2.278  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.381   3.321  -3.321  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.104   6.968   0.052  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.280   5.138   0.095  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.344   6.890   0.286  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.501   6.170  -1.317  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       3.914  12.098  -0.511  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.109  10.812  -0.679  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.459  12.426  -1.295  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.846  14.023  -4.093  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       5.023  14.162  -1.980  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       4.469  15.452  -3.047  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       5.401  14.105  -3.701  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       1.328  13.529  -8.105  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.751  12.983  -9.729  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       3.020  13.440  -8.593  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.843   9.274 -10.739  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.054  10.839 -10.863  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.958  10.960 -10.369  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       3.501  10.259 -11.921  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.856  -3.488   2.048  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.747  -6.083   4.015  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.653  -2.453   4.366  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.081  -0.802   0.155  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.166  -4.430  -0.236  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.313  -4.130   3.805  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.763  -5.240   4.483  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.036  -5.415   5.722  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.161  -4.403   5.807  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.343  -3.606   4.626  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.158  -4.178   6.926  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.158  -6.536   6.735  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.611  -6.989   6.888  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.883  -7.350   8.349  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       7.246  -8.488   8.599  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       6.724  -6.484   9.193  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.693  -1.939   2.254  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.844  -1.655   3.289  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.121  -0.430   3.081  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.506   0.014   1.881  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.490  -0.906   1.383  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.111   0.209   4.017  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.881   1.123   1.078  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.634   2.454   1.161  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.459  -2.793   0.335  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.008  -1.681  -0.338  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.650  -1.538  -1.620  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.509  -2.567  -1.725  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.405  -3.326  -0.510  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.415  -0.438  -2.643  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.397  -2.880  -2.910  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.958  -1.592  -3.512  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.135  -4.960   1.898  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.052  -5.193   0.896  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.896  -6.322   1.205  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.466  -6.810   2.378  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.385  -5.957   2.810  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.092  -6.831   0.423  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.024  -8.030   3.089  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       9.132  -9.224   2.137  1.00  0.00           C  
HETATM 1773  CGD HEC A 203      10.592  -9.666   2.032  1.00  0.00           C  
HETATM 1774  O1D HEC A 203      11.008 -10.471   2.850  1.00  0.00           O  
HETATM 1775  O2D HEC A 203      11.272  -9.191   1.137  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.145  -6.899   4.616  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.766  -2.103   4.883  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.675  -0.047  -0.520  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.942  -4.663  -0.970  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       2.939  -5.121   7.406  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.250  -3.763   6.517  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.573  -3.493   7.650  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.792  -6.187   7.690  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.558  -7.371   6.410  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.786  -7.853   6.263  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.271  -6.188   6.589  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.374  -0.524   4.307  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.618   0.578   4.895  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.623   1.029   3.511  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.810   0.806   0.050  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       3.060   3.158   1.746  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       3.780   2.851   0.167  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       4.595   2.297   1.631  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.656   0.238  -2.277  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       7.334   0.107  -2.803  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       6.089  -0.876  -3.574  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.210  -3.517  -2.593  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.811  -1.825  -4.131  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.258  -0.926  -2.719  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       8.198  -1.116  -4.111  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.203  -6.254  -0.483  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203       9.941  -7.871   0.173  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.983  -6.732   1.025  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.005  -7.797   3.475  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.375  -8.289   3.909  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       8.535 -10.041   2.517  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       8.773  -8.941   1.158  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.783  -1.735   2.058  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.494   1.264   3.443  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -8.978  -2.070   1.147  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.065  -4.832   0.949  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.499  -1.147   2.506  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.393  -0.721   2.384  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.532   0.491   3.019  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.869   1.002   2.919  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.560   0.112   2.178  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.647  -0.967   1.886  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -10.973   0.263   1.637  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.363   2.317   3.500  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.116   3.116   2.438  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.762   4.343   3.085  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.362   5.445   2.750  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.648   4.158   3.904  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.800  -3.142   1.245  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.117  -3.100   0.844  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.470  -4.272   0.077  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.362  -5.037   0.062  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.344  -4.349   0.787  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.816  -4.589  -0.551  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.190  -6.456  -0.407  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.743  -6.496  -1.863  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.158  -2.746   1.752  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.034  -4.071   1.408  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.678  -4.543   1.547  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.967  -3.465   1.907  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.871  -2.364   2.009  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.182  -5.978   1.441  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.526  -3.395   2.336  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.448  -3.376   1.156  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.737  -0.263   2.758  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.369  -0.156   2.850  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -2.966   1.100   3.431  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.101   1.767   3.690  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.184   0.919   3.296  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.548   1.566   3.719  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.234   3.167   4.248  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.836   3.202   5.722  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.598   4.324   6.427  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -4.217   5.471   6.257  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.550   4.020   7.127  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.727   2.241   3.879  1.00  0.00           H  
HETATM 1852  HHB HEC A 204      -9.988  -2.011   0.744  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.793  -5.900   0.917  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.441  -0.983   2.706  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -10.983   1.023   0.866  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.636   0.554   2.437  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.302  -0.676   1.219  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.025   2.114   4.329  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.520   2.894   3.852  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.428   3.432   1.665  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.880   2.497   2.002  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.515  -3.798  -0.324  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.187  -5.523  -0.152  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204      -9.702  -4.674  -1.622  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.445  -6.943   0.209  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -7.265  -5.733  -2.420  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -6.966  -7.466  -2.280  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -5.680  -6.316  -1.912  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.500  -6.184   2.252  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -3.022  -6.655   1.497  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.673  -6.113   0.499  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.380  -2.512   2.948  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       1.447  -3.175   1.516  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.154  -2.604   0.461  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.431  -4.334   0.658  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -0.867   1.099   3.023  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.493   2.639   3.610  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.276   1.293   4.728  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.593   3.832   3.691  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.259   3.494   4.151  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.078   2.255   6.182  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.777   3.382   5.803  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      20.391  14.743   2.569  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.743  13.406   2.437  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.562  13.292   3.405  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.600  13.823   4.498  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.835  12.400   2.803  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.945  14.776   3.449  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.657  15.482   2.594  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.021  14.905   1.759  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.417  13.244   1.422  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.055  12.477   3.858  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.727  12.613   2.233  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.493  11.401   2.578  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.548  12.599   2.965  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.336  12.406   3.798  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.614  11.425   4.935  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.198  10.379   4.737  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.320  11.816   2.824  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.140  11.167   1.754  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.436  11.934   1.663  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.979  13.348   4.180  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.706  11.081   3.327  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.707  12.592   2.403  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.336  10.137   2.015  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.622  11.218   0.810  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.264  11.257   1.507  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.388  12.668   0.874  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.189  11.746   6.125  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.422  10.819   7.264  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.189   9.950   7.486  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.324  10.264   8.279  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.655  11.701   8.475  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.872  12.596   8.239  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.725  12.643   9.508  1.00  0.00           C  
ATOM     34  CE  LYS A   3      18.816  14.086  10.009  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      19.275  13.974  11.422  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.710  12.590   6.267  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.289  10.205   7.080  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.780  12.308   8.645  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.830  11.072   9.333  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.459  12.196   7.424  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.543  13.594   7.992  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      18.272  12.024  10.269  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      19.717  12.276   9.289  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      19.534  14.642   9.421  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      17.848  14.560   9.971  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      20.314  13.952  11.449  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      18.898  13.099  11.840  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      18.934  14.793  11.964  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.113   8.863   6.792  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.942   7.952   6.946  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.548   7.857   8.422  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.397   7.766   9.286  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.420   6.596   6.427  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.828   8.645   6.166  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.111   8.303   6.355  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      15.271   6.738   5.778  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      13.621   6.120   5.876  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      14.703   5.971   7.261  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.267   7.885   8.659  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.750   7.804  10.039  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.830   6.373  10.566  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.959   5.426   9.816  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.308   8.285   9.917  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.922   8.053   8.486  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.193   7.989   7.668  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.301   8.471  10.683  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.670   7.714  10.576  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.246   9.334  10.151  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.372   7.126   8.392  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.314   8.873   8.137  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.183   7.119   7.025  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.315   8.888   7.087  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.766   6.216  11.857  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.852   4.857  12.453  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.798   3.937  11.844  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.960   4.353  11.069  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.587   5.063  13.944  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.670   6.994  12.438  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.839   4.446  12.310  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.530   5.211  14.104  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      12.129   5.930  14.290  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.916   4.191  14.490  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.839   2.690  12.201  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.852   1.720  11.667  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.571   1.787  12.495  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.555   2.300  13.597  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.523   0.357  11.827  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.979   0.445  11.368  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.243   1.188  10.438  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.806  -0.232  11.957  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.521   2.390  12.828  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.647   1.913  10.626  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.485   0.057  12.863  1.00  0.00           H  
ATOM     94  HB3 ASP A   7      10.003  -0.369  11.224  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.502   1.268  11.977  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.220   1.292  12.730  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.395   2.512  12.321  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.440   2.873  12.980  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.544   0.858  11.093  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.662   0.394  12.511  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.424   1.340  13.787  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.743   3.148  11.237  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.954   4.334  10.800  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.510   3.913  10.582  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.224   3.027   9.804  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.578   4.795   9.487  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.769   6.310   9.535  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.014   6.683   8.731  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.549   7.011   8.930  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.507   2.840  10.710  1.00  0.00           H  
ATOM    111  HA  LEU A   9       5.012   5.120  11.536  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.535   4.312   9.352  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.925   4.542   8.666  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.891   6.621  10.564  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.893   6.540   9.341  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       6.950   7.717   8.426  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.076   6.052   7.855  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.077   6.359   8.211  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.868   7.922   8.438  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       3.844   7.253   9.714  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.598   4.524  11.268  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.175   4.127  11.098  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.442   5.087  10.167  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.216   6.237  10.487  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.570   4.177  12.495  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.399   2.752  13.026  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.716   2.728  14.073  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -1.010   1.280  14.475  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -1.753   1.381  15.761  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.848   5.232  11.899  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.115   3.121  10.715  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.221   4.734  13.152  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.395   4.657  12.446  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.142   2.092  12.209  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.322   2.423  13.478  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.405   3.288  14.945  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.609   3.171  13.660  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -1.617   0.798  13.722  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -0.089   0.737  14.622  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -2.224   2.306  15.818  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -1.088   1.280  16.555  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -2.468   0.628  15.809  1.00  0.00           H  
ATOM    143  N   MET A  11       0.039   4.604   9.030  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.718   5.460   8.078  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.200   5.362   8.422  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.844   4.374   8.143  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.442   4.883   6.684  1.00  0.00           C  
ATOM    148  CG  MET A  11      -0.464   3.357   6.732  1.00  0.00           C  
ATOM    149  SD  MET A  11       1.233   2.728   6.732  1.00  0.00           S  
ATOM    150  CE  MET A  11       1.664   3.249   5.054  1.00  0.00           C  
ATOM    151  H   MET A  11       0.212   3.667   8.816  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.383   6.483   8.135  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -1.200   5.224   6.001  1.00  0.00           H  
ATOM    154  HB3 MET A  11       0.526   5.214   6.343  1.00  0.00           H  
ATOM    155  HG2 MET A  11      -0.970   3.032   7.625  1.00  0.00           H  
ATOM    156  HG3 MET A  11      -0.986   2.980   5.865  1.00  0.00           H  
ATOM    157  HE1 MET A  11       1.210   2.575   4.342  1.00  0.00           H  
ATOM    158  HE2 MET A  11       2.734   3.229   4.933  1.00  0.00           H  
ATOM    159  HE3 MET A  11       1.304   4.255   4.887  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.738   6.366   9.055  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.179   6.307   9.445  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.015   7.260   8.600  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.125   7.610   8.952  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.211   6.729  10.910  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.254   7.902  11.135  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -2.057   7.692  11.030  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -3.736   8.989  11.409  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.190   7.147   9.291  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.551   5.299   9.348  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.213   7.028  11.173  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.911   5.898  11.521  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.500   7.674   7.486  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.270   8.598   6.614  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.683   8.052   6.392  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.627   8.793   6.201  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.490   8.619   5.306  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.276   9.535   5.456  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.745  10.968   5.718  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.637  11.948   5.326  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.271  12.641   6.593  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.607   7.374   7.220  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.306   9.586   7.041  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.158   7.618   5.074  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.124   8.981   4.515  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.670   9.195   6.287  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.690   9.510   4.549  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.629  11.169   5.132  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.973  11.086   6.766  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.786  11.412   4.928  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.004  12.663   4.606  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.722  11.997   7.195  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.138  12.930   7.092  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.700  13.482   6.376  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.832   6.756   6.419  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.182   6.149   6.213  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.628   5.388   7.465  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.875   5.216   8.402  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.016   5.188   5.037  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.844   4.408   5.220  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.901   5.991   3.743  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.053   6.184   6.576  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.901   6.908   5.960  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.876   4.538   4.976  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.014   3.780   5.927  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -7.119   6.728   3.850  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.838   6.488   3.544  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.662   5.326   2.926  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.852   4.931   7.483  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.354   4.180   8.669  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.495   2.936   8.902  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.448   2.395   9.988  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.786   3.784   8.310  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.768   4.729   9.006  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.693   5.362   7.966  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.725   6.246   8.670  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.956   5.409   8.748  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.439   5.082   6.714  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.353   4.810   9.544  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.920   3.849   7.239  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -11.972   2.772   8.635  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.356   4.173   9.723  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.219   5.505   9.518  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -13.109   5.963   7.284  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -14.202   4.586   7.417  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -14.382   6.507   9.661  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.919   7.135   8.091  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -16.578   5.776   9.496  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -15.693   4.426   8.966  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -16.456   5.442   7.837  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.812   2.485   7.888  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.946   1.282   8.044  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.480   1.713   8.104  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.777   1.662   7.116  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.211   0.436   6.798  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.577  -0.242   6.921  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.910  -0.959   5.612  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -10.985  -0.790   5.070  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -9.029  -1.759   5.077  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.864   2.940   7.021  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.218   0.733   8.930  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.200   1.072   5.924  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.443  -0.318   6.706  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.550  -0.959   7.729  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.331   0.503   7.124  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -8.162  -1.895   5.514  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -9.233  -2.222   4.238  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.074   2.137   9.270  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.679   2.603   9.472  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.687   1.442   9.357  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.892   0.375   9.901  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.694   3.177  10.887  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.831   2.485  11.566  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.864   2.222  10.503  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.437   3.377   8.765  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.762   2.959  11.390  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.870   4.241  10.861  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.492   1.554  11.997  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.249   3.120  12.330  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.378   1.290  10.695  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.564   3.040  10.441  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.613   1.651   8.646  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.597   0.578   8.480  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.248   1.030   9.050  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.013   2.207   9.198  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.495   0.380   6.969  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.227  -0.404   6.648  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.717  -0.398   6.473  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.475   2.517   8.216  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.922  -0.335   8.952  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.455   1.345   6.480  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.108  -0.475   5.577  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.300  -1.396   7.069  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       0.624   0.106   7.072  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.400   0.279   5.982  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.212  -0.863   7.312  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -2.400  -1.159   5.775  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.611   0.103   9.367  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.943   0.475   9.922  1.00  0.00           C  
ATOM    279  C   VAL A  19       3.042   0.177   8.895  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.224  -0.952   8.485  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.115  -0.413  11.155  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.499  -0.182  11.764  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.040  -0.066  12.188  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.381  -0.839   9.241  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.958   1.514  10.209  1.00  0.00           H  
ATOM    286  HB  VAL A  19       2.016  -1.449  10.866  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.461   0.661  12.437  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       4.210   0.018  10.975  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.803  -1.064  12.307  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.427   0.673  12.874  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.766  -0.955  12.734  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.171   0.330  11.684  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.781   1.173   8.477  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.864   0.918   7.482  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.223   0.869   8.177  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.665   1.835   8.767  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.827   2.091   6.498  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.900   1.879   5.457  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.848   0.757   4.621  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.954   2.793   5.332  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.846   0.550   3.663  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.950   2.586   4.371  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.897   1.465   3.538  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.629   2.079   8.819  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.680  -0.006   6.957  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.860   2.136   6.021  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       5.013   3.015   7.022  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       5.037   0.052   4.717  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.998   3.658   5.973  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.805  -0.315   3.020  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.760   3.291   4.274  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.668   1.304   2.799  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.895  -0.243   8.105  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.224  -0.351   8.749  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.316  -0.083   7.712  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.698  -0.957   6.961  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.287  -1.793   9.236  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.322  -1.823  10.766  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.257  -2.328  11.354  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.335  -1.300  11.439  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.531  -1.012   7.622  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.306   0.330   9.578  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.418  -2.330   8.885  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.172  -2.255   8.848  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.580  -0.892  10.965  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.348  -1.313  12.419  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.819   1.119   7.659  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.880   1.429   6.662  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.972   0.360   6.724  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.580   0.022   5.729  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.437   2.790   7.076  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.612   3.895   6.468  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.777   4.695   7.234  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.514   4.376   5.182  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.227   5.610   6.417  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.644   5.464   5.157  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.497   1.815   8.270  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.461   1.487   5.669  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.411   2.874   8.153  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.459   2.878   6.736  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.606   4.601   8.192  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      11.005   3.951   4.316  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.534   6.372   6.740  1.00  0.00           H  
ATOM    344  N   SER A  23      12.216  -0.186   7.885  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.259  -1.244   8.002  1.00  0.00           C  
ATOM    346  C   SER A  23      12.987  -2.346   6.977  1.00  0.00           C  
ATOM    347  O   SER A  23      13.882  -2.828   6.313  1.00  0.00           O  
ATOM    348  CB  SER A  23      13.120  -1.785   9.424  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.362  -3.186   9.419  1.00  0.00           O  
ATOM    350  H   SER A  23      11.708   0.093   8.675  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.243  -0.825   7.857  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.839  -1.304  10.067  1.00  0.00           H  
ATOM    353  HB3 SER A  23      12.122  -1.583   9.790  1.00  0.00           H  
ATOM    354  HG  SER A  23      14.268  -3.330   9.133  1.00  0.00           H  
ATOM    355  N   THR A  24      11.749  -2.739   6.837  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.408  -3.800   5.846  1.00  0.00           C  
ATOM    357  C   THR A  24      11.519  -3.235   4.430  1.00  0.00           C  
ATOM    358  O   THR A  24      11.370  -3.942   3.454  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.961  -4.187   6.159  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.414  -3.264   7.090  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.924  -5.595   6.754  1.00  0.00           C  
ATOM    362  H   THR A  24      11.042  -2.328   7.378  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.052  -4.653   5.965  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.378  -4.169   5.252  1.00  0.00           H  
ATOM    365  HG1 THR A  24       9.010  -2.549   6.594  1.00  0.00           H  
ATOM    366 HG21 THR A  24       9.210  -5.625   7.565  1.00  0.00           H  
ATOM    367 HG22 THR A  24      10.904  -5.854   7.127  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.632  -6.301   5.991  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.767  -1.959   4.315  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.874  -1.338   2.974  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.230  -0.650   2.805  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.597  -0.243   1.721  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.733  -0.334   2.958  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.455  -1.078   3.206  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.975  -1.316   4.485  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.569  -1.686   2.354  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.851  -2.040   4.367  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.559  -2.295   3.089  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.870  -1.405   5.111  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.724  -2.075   2.203  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.883   0.402   3.735  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.692   0.149   2.003  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.388  -1.019   5.322  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.644  -1.690   1.278  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.254  -2.376   5.204  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.983  -0.527   3.862  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.319   0.122   3.745  1.00  0.00           C  
ATOM    388  C   LYS A  26      16.077  -0.483   2.562  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.965   0.127   2.000  1.00  0.00           O  
ATOM    390  CB  LYS A  26      16.032  -0.193   5.061  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.317  -1.693   5.142  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.859  -2.036   6.531  1.00  0.00           C  
ATOM    393  CE  LYS A  26      17.919  -3.134   6.410  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      17.528  -4.159   7.418  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.676  -0.867   4.728  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.213   1.189   3.625  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.964   0.355   5.104  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.405   0.098   5.889  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.404  -2.243   4.965  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      17.050  -1.962   4.396  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      17.301  -1.154   6.972  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      16.052  -2.386   7.157  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      17.909  -3.557   5.415  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.896  -2.741   6.643  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      16.879  -4.843   6.983  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      17.056  -3.693   8.220  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      18.376  -4.655   7.755  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.722  -1.680   2.176  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.409  -2.331   1.024  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.644  -2.041  -0.269  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.090  -2.365  -1.352  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.382  -3.827   1.341  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.999  -2.149   2.642  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.428  -1.988   0.948  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      16.947  -4.363   0.592  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      15.360  -4.177   1.340  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      16.820  -3.998   2.314  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.500  -1.422  -0.163  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.711  -1.098  -1.384  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.263   0.174  -2.013  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.172   0.788  -1.490  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.279  -0.882  -0.890  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.426  -0.284  -2.009  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.682  -2.222  -0.462  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.164  -1.159   0.717  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.745  -1.911  -2.087  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.289  -0.206  -0.051  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.756   0.724  -2.214  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      10.391  -0.267  -1.700  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.526  -0.886  -2.900  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.907  -2.054   0.272  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.455  -2.841  -0.032  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.259  -2.719  -1.323  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.732   0.583  -3.125  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.250   1.819  -3.754  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.515   3.030  -3.204  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.379   3.292  -3.540  1.00  0.00           O  
ATOM    438  CB  LYS A  29      13.983   1.679  -5.241  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.314   1.612  -5.987  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.687   0.151  -6.243  1.00  0.00           C  
ATOM    441  CE  LYS A  29      16.519   0.052  -7.524  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.815   0.707  -7.190  1.00  0.00           N  
ATOM    443  H   LYS A  29      12.996   0.084  -3.538  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.310   1.913  -3.579  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.414   0.781  -5.424  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.430   2.539  -5.578  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.223   2.133  -6.928  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.081   2.079  -5.387  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      16.262  -0.226  -5.409  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      14.788  -0.437  -6.355  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      16.675  -0.984  -7.791  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      16.034   0.583  -8.329  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      17.680   1.736  -7.133  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      18.513   0.489  -7.932  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      18.158   0.352  -6.276  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.163   3.769  -2.368  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.516   4.982  -1.792  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.845   5.772  -2.916  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.923   6.532  -2.695  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.652   5.794  -1.167  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.947   5.221   0.525  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.077   3.526  -2.127  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.796   4.706  -1.038  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.550   5.668  -1.752  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.378   6.839  -1.150  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.305   5.589  -4.124  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.702   6.317  -5.275  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.542   5.498  -5.846  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.765   5.980  -6.640  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.048   4.969  -4.274  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.335   7.278  -4.939  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.446   6.462  -6.043  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.406   4.265  -5.441  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.279   3.448  -5.963  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.009   3.828  -5.205  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.929   3.882  -5.762  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.675   1.996  -5.700  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.448   1.176  -6.969  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.463   1.425  -7.643  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.263   0.312  -7.246  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.033   3.883  -4.790  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.151   3.613  -7.022  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.716   1.952  -5.428  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.077   1.592  -4.897  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.141   4.136  -3.945  1.00  0.00           N  
ATOM    486  CA  CYS A  33       7.958   4.565  -3.151  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.844   6.087  -3.258  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.856   6.617  -3.725  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.260   4.139  -1.713  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.831   2.396  -1.492  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.028   4.115  -3.528  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.059   4.084  -3.512  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.311   4.279  -1.510  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.679   4.741  -1.031  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.876   6.789  -2.863  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.860   8.272  -2.981  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.392   8.654  -4.362  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.247   9.506  -4.492  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.818   8.785  -1.902  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.250   8.536  -0.530  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.113   9.181  -0.065  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.674   7.738   0.503  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.899   8.764   1.198  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.822   7.886   1.591  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.673   6.337  -2.519  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.867   8.664  -2.824  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.766   8.277  -1.994  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.970   9.841  -2.040  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.562   9.820  -0.564  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.535   7.087   0.473  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.081   9.098   1.817  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.914   8.004  -5.390  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.409   8.302  -6.765  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.733   9.790  -6.919  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.279  10.612  -6.149  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.278   7.882  -7.704  1.00  0.00           C  
ATOM    517  CG  HIS A  35       6.963   8.348  -7.164  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.510   9.618  -7.411  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       5.985   7.730  -6.416  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.308   9.745  -6.830  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.933   8.620  -6.209  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.242   7.303  -5.254  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.288   7.716  -6.975  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.440   8.323  -8.675  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.264   6.815  -7.798  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       6.981  10.298  -7.926  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.027   6.715  -6.049  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.716  10.645  -6.862  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.533  10.076  -7.910  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.968  11.472  -8.173  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.799  12.351  -8.617  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.350  12.292  -9.745  1.00  0.00           O  
ATOM    533  CB  PRO A  36      12.000  11.320  -9.290  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.648  10.032  -9.958  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.099   9.135  -8.882  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.438  11.889  -7.299  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.923  12.143  -9.987  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.995  11.264  -8.879  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.901  10.203 -10.721  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.529   9.585 -10.392  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.332   8.487  -9.283  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.889   8.558  -8.426  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.323  13.184  -7.736  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.202  14.097  -8.090  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.747  15.513  -8.254  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.747  15.872  -7.665  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.236  14.022  -6.908  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.273  15.208  -6.960  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.440  12.716  -6.984  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.715  13.221  -6.839  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.714  13.770  -8.993  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.795  14.051  -5.986  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       6.829  16.129  -6.864  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.563  15.131  -6.149  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.745  15.203  -7.902  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       5.895  12.680  -7.916  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.746  12.670  -6.158  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       7.119  11.878  -6.932  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.104  16.326  -9.039  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.601  17.717  -9.218  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.106  17.716  -9.503  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.788  18.694  -9.272  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.332  18.375  -7.874  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.386  19.897  -8.021  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.324  20.433  -8.574  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.408  20.620  -7.546  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.289  16.031  -9.498  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.058  18.226  -9.998  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.370  18.066  -7.518  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.083  18.062  -7.171  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       6.651  20.187  -7.100  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.432  21.596  -7.636  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.637  16.625  -9.987  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.096  16.573 -10.259  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.803  16.001  -9.032  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.973  15.674  -9.073  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.082  15.840 -10.158  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.281  15.942 -11.117  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.465  17.569 -10.455  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.101  15.877  -7.934  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.743  15.321  -6.705  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.810  14.317  -6.019  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.608  14.496  -5.988  1.00  0.00           O  
ATOM    584  CB  LYS A  40      12.983  16.532  -5.803  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.647  17.029  -5.247  1.00  0.00           C  
ATOM    586  CD  LYS A  40      11.822  18.440  -4.683  1.00  0.00           C  
ATOM    587  CE  LYS A  40      10.530  18.875  -3.986  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      10.704  20.331  -3.728  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.151  16.147  -7.919  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.683  14.854  -6.950  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.631  16.250  -4.986  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.448  17.321  -6.375  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      10.912  17.044  -6.039  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.316  16.368  -4.460  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      12.635  18.446  -3.971  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      12.041  19.125  -5.488  1.00  0.00           H  
ATOM    597  HE2 LYS A  40       9.680  18.703  -4.633  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      10.409  18.346  -3.054  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.424  20.469  -2.992  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40       9.799  20.737  -3.411  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      11.010  20.805  -4.601  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.352  13.263  -5.467  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.488  12.255  -4.784  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.910  12.840  -3.499  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.622  13.087  -2.547  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.405  11.079  -4.441  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.693  10.261  -5.701  1.00  0.00           C  
ATOM    608  CD  GLU A  41      14.041   9.553  -5.553  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.948  10.157  -5.006  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.144   8.419  -5.991  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.323  13.135  -5.500  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.698  11.928  -5.440  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.331  11.452  -4.032  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.917  10.451  -3.706  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.913   9.527  -5.841  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.728  10.918  -6.556  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.627  13.047  -3.449  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.031  13.595  -2.204  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.063  12.525  -1.119  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.236  11.635  -1.081  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.594  13.946  -2.555  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.574  15.163  -3.483  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.421  15.228  -4.359  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.711  16.006  -3.303  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.060  12.830  -4.218  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.561  14.476  -1.886  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.130  13.105  -3.046  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.058  14.177  -1.648  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.015  12.601  -0.243  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.109  11.584   0.840  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.110  11.919   1.951  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.474  12.078   3.099  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.542  11.684   1.363  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.515  11.555   0.215  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.933  10.288  -0.214  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.003  12.704  -0.418  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.837  10.172  -1.276  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      13.907  12.588  -1.481  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.324  11.322  -1.910  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.216  11.208  -2.957  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.666  13.326  -0.298  1.00  0.00           H  
ATOM    642  HA  TYR A  43       9.928  10.597   0.442  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.683  12.640   1.847  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      11.721  10.891   2.076  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.558   9.400   0.274  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      12.682  13.680  -0.088  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      14.158   9.196  -1.607  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.282  13.474  -1.969  1.00  0.00           H  
ATOM    649  HH  TYR A  43      16.060  10.929  -2.598  1.00  0.00           H  
ATOM    650  N   GLN A  44       7.854  12.039   1.617  1.00  0.00           N  
ATOM    651  CA  GLN A  44       6.837  12.377   2.653  1.00  0.00           C  
ATOM    652  C   GLN A  44       5.754  11.300   2.712  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.636  10.473   1.831  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.234  13.710   2.203  1.00  0.00           C  
ATOM    655  CG  GLN A  44       7.347  14.656   1.742  1.00  0.00           C  
ATOM    656  CD  GLN A  44       7.950  15.364   2.955  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       8.954  14.933   3.488  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       7.377  16.441   3.418  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.581  11.914   0.684  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.305  12.491   3.618  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.549  13.536   1.386  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       5.702  14.161   3.028  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       8.114  14.090   1.233  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       6.936  15.391   1.067  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       6.569  16.789   2.988  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       7.756  16.903   4.195  1.00  0.00           H  
ATOM    667  N   LYS A  45       4.960  11.309   3.746  1.00  0.00           N  
ATOM    668  CA  LYS A  45       3.884  10.289   3.864  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.178  10.118   2.520  1.00  0.00           C  
ATOM    670  O   LYS A  45       2.772  11.075   1.892  1.00  0.00           O  
ATOM    671  CB  LYS A  45       2.924  10.846   4.911  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.375  10.404   6.305  1.00  0.00           C  
ATOM    673  CD  LYS A  45       2.911  11.429   7.341  1.00  0.00           C  
ATOM    674  CE  LYS A  45       3.191  10.896   8.749  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       2.678  11.950   9.668  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.069  11.988   4.441  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.291   9.347   4.199  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.923  11.924   4.857  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       1.930  10.474   4.722  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       2.943   9.440   6.533  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.452  10.332   6.329  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       3.446  12.356   7.194  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.851  11.603   7.228  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       2.664   9.965   8.908  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       4.250  10.761   8.896  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       2.293  11.506  10.525  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.928  12.491   9.190  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       3.454  12.590   9.931  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.035   8.903   2.073  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.363   8.660   0.766  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.158   9.590   0.594  1.00  0.00           C  
ATOM    692  O   CYS A  46       0.946  10.156  -0.460  1.00  0.00           O  
ATOM    693  CB  CYS A  46       1.915   7.201   0.826  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.364   6.130   1.010  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.376   8.147   2.594  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.055   8.796  -0.039  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.260   7.062   1.666  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.392   6.948  -0.083  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.370   9.747   1.618  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.826  10.634   1.512  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.502  12.040   2.015  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.208  12.594   2.835  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.872   9.990   2.410  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.560   9.279   2.454  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.185  10.669   0.497  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.434   9.146   2.919  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.706   9.662   1.811  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.210  10.712   3.137  1.00  0.00           H  
ATOM    709  N   THR A  48       0.552  12.622   1.533  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.915  13.986   1.981  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.313  14.892   1.935  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.321  14.564   1.342  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.982  14.460   0.994  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.533  13.339   0.319  1.00  0.00           O  
ATOM    715  CG2 THR A  48       3.088  15.198   1.750  1.00  0.00           C  
ATOM    716  H   THR A  48       1.103  12.165   0.878  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.321  13.955   2.972  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.535  15.128   0.277  1.00  0.00           H  
ATOM    719  HG1 THR A  48       2.931  12.763   0.976  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.645  15.866   2.474  1.00  0.00           H  
ATOM    721 HG22 THR A  48       3.685  15.766   1.052  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.715  14.480   2.260  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.233  16.025   2.562  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.395  16.962   2.566  1.00  0.00           C  
ATOM    725  C   ALA A  49      -1.668  17.468   1.153  1.00  0.00           C  
ATOM    726  O   ALA A  49      -1.540  18.640   0.859  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -0.975  18.114   3.469  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.591  16.259   3.033  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.271  16.476   2.968  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -0.124  17.816   4.059  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -1.795  18.374   4.121  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.713  18.965   2.861  1.00  0.00           H  
ATOM    733  N   GLY A  50      -2.038  16.583   0.281  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -2.323  16.981  -1.127  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.593  16.027  -2.073  1.00  0.00           C  
ATOM    736  O   GLY A  50      -1.208  16.390  -3.166  1.00  0.00           O  
ATOM    737  H   GLY A  50      -2.125  15.650   0.556  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -3.387  16.930  -1.308  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.974  17.988  -1.296  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.395  14.808  -1.652  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.689  13.821  -2.507  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.581  12.592  -2.719  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.279  12.488  -3.708  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.569  13.488  -1.705  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.014  13.632  -2.779  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.709  14.540  -0.765  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.419  14.262  -3.452  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.661  14.186  -0.888  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.504  12.489  -1.313  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.595  11.680  -1.787  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.472  10.487  -1.923  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.536  10.551  -0.828  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.891   9.555  -0.234  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.559   9.277  -1.701  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.726   9.017  -2.920  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.299   8.831  -4.155  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.631   8.899  -3.109  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.307   8.610  -5.040  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.893   8.646  -4.451  1.00  0.00           N  
ATOM    760  H   HIS A  52      -1.051  11.790  -0.986  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.923  10.448  -2.901  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.917   9.466  -0.874  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.163   8.412  -1.490  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.253   8.864  -4.346  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.378   8.966  -2.334  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.462   8.407  -6.090  1.00  0.00           H  
ATOM    767  N   ASP A  53      -4.024  11.727  -0.536  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -5.040  11.869   0.546  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.466  11.844  -0.013  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.363  12.438   0.550  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.744  13.226   1.187  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -5.600  13.394   2.444  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -6.722  13.856   2.316  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -5.118  13.058   3.514  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.704  12.521  -1.013  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.914  11.089   1.279  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -3.697  13.281   1.454  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -4.979  14.012   0.488  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.700  11.155  -1.099  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -8.088  11.107  -1.638  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.899  10.088  -0.839  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.725   8.894  -0.979  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.949  10.666  -3.095  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.916  11.470  -3.965  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.919  12.685  -3.928  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.743  10.841  -4.755  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.977  10.662  -1.545  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.548  12.081  -1.586  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.937  10.837  -3.427  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.181   9.617  -3.179  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.740   9.861  -4.785  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.366  11.347  -5.317  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.774  10.547   0.012  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.580   9.602   0.832  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.744   9.032   0.015  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.792   8.722   0.545  1.00  0.00           O  
ATOM    797  CB  MET A  55     -11.103  10.441   1.996  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.926  10.929   2.843  1.00  0.00           C  
ATOM    799  SD  MET A  55      -9.091   9.507   3.590  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.798   9.320   2.338  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.893  11.514   0.122  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.955   8.805   1.205  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.647  11.291   1.611  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.759   9.841   2.607  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -9.229  11.466   2.217  1.00  0.00           H  
ATOM    806  HG3 MET A  55     -10.289  11.583   3.622  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -7.870   8.338   1.891  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -6.830   9.432   2.798  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -7.924  10.078   1.576  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.564   8.880  -1.269  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.655   8.317  -2.111  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.365   6.844  -2.404  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.205   6.119  -2.901  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.628   9.140  -3.400  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.057   9.341  -3.907  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.962   8.787  -3.307  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.222  10.046  -4.890  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.711   9.126  -1.677  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.609   8.426  -1.620  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.176  10.100  -3.204  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.052   8.616  -4.148  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.177   6.399  -2.097  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.822   4.975  -2.352  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.280   4.562  -3.753  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.492   3.399  -4.031  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.568   4.180  -1.281  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.375   4.843   0.084  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.620   4.606   0.943  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -12.937   5.871   1.745  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.277   5.620   2.345  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.517   7.001  -1.697  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.760   4.828  -2.245  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.618   4.155  -1.519  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.183   3.172  -1.246  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.511   4.416   0.571  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -11.227   5.904  -0.046  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -13.457   4.365   0.304  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.438   3.788   1.624  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -12.197   6.022   2.518  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -12.981   6.729   1.092  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -14.890   5.158   1.645  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.702   6.525   2.636  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.174   5.002   3.175  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.433   5.511  -4.636  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.878   5.180  -6.021  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.004   5.903  -7.050  1.00  0.00           C  
ATOM    847  O   LYS A  58     -10.881   5.477  -8.181  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.321   5.676  -6.100  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -13.334   7.206  -6.143  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -13.419   7.676  -7.596  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -14.873   7.608  -8.071  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -14.845   8.131  -9.466  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.257   6.441  -4.389  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.846   4.114  -6.182  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.788   5.285  -6.993  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.867   5.338  -5.231  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -14.190   7.573  -5.594  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -12.429   7.586  -5.696  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -13.064   8.694  -7.665  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -12.809   7.038  -8.218  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -15.223   6.585  -8.058  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -15.501   8.231  -7.455  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -14.163   7.584 -10.028  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -14.562   9.133  -9.454  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -15.790   8.042  -9.888  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.396   6.995  -6.670  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.535   7.741  -7.631  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.443   6.823  -8.187  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.461   6.542  -7.530  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.917   8.874  -6.812  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.733   9.470  -7.575  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.677   8.858  -7.563  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.901  10.528  -8.159  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.506   7.326  -5.755  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.130   8.148  -8.433  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.659   9.641  -6.641  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.574   8.488  -5.864  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.607   6.356  -9.395  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.577   5.459  -9.993  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.413   6.288 -10.544  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.545   5.780 -11.225  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.299   4.729 -11.126  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.877   3.413 -10.601  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.737   2.492 -10.164  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.932   1.106 -10.784  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.718   0.883 -11.617  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.405   6.596  -9.909  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.224   4.748  -9.262  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.099   5.350 -11.502  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.601   4.519 -11.923  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -9.522   3.615  -9.758  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.446   2.932 -11.382  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.794   2.904 -10.493  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.737   2.405  -9.088  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.004   0.356 -10.009  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -8.815   1.092 -11.405  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -6.951   0.248 -12.407  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -5.972   0.453 -11.034  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -6.384   1.793 -11.994  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.390   7.560 -10.255  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.285   8.421 -10.763  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.073   8.335  -9.831  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.912   7.386  -9.090  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.857   9.838 -10.767  1.00  0.00           C  
ATOM    905  OG  SER A  61      -6.004  10.281 -12.110  1.00  0.00           O  
ATOM    906  H   SER A  61      -7.102   7.951  -9.705  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.011   8.132 -11.765  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.820   9.840 -10.286  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.188  10.497 -10.230  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.464  11.067 -12.223  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.218   9.321  -9.866  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -2.015   9.300  -8.986  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.239  10.182  -7.754  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.307  10.714  -7.185  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.889   9.869  -9.851  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.366  10.076 -10.471  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.779   8.289  -8.692  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.022   9.231  -9.781  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.635  10.860  -9.504  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -1.216   9.921 -10.879  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.466  10.350  -7.341  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.738  11.207  -6.152  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.631  10.471  -5.151  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.977  10.998  -4.112  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.466  12.429  -6.710  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.959  13.691  -6.009  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -5.088  14.296  -5.173  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -5.534  15.620  -5.797  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -5.291  16.643  -4.743  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.207   9.918  -7.815  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.815  11.508  -5.685  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.277  12.505  -7.771  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.526  12.323  -6.539  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -3.129  13.437  -5.367  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.638  14.409  -6.749  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -5.923  13.611  -5.146  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -4.736  14.474  -4.168  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -4.944  15.836  -6.678  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -6.583  15.586  -6.045  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -4.311  16.568  -4.405  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -5.945  16.483  -3.949  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -5.448  17.592  -5.137  1.00  0.00           H  
ATOM    943  N   GLY A  64      -5.009   9.259  -5.450  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.879   8.502  -4.514  1.00  0.00           C  
ATOM    945  C   GLY A  64      -5.020   7.847  -3.439  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.875   7.506  -3.661  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.724   8.849  -6.288  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.581   9.177  -4.052  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.415   7.741  -5.053  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.566   7.671  -2.274  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.788   7.040  -1.173  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.901   5.518  -1.238  1.00  0.00           C  
ATOM    953  O   TYR A  65      -4.060   4.805  -0.735  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.429   7.537   0.118  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.534   7.157   1.269  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -3.170   7.473   1.228  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -5.062   6.478   2.370  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -2.337   7.111   2.291  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -4.227   6.113   3.432  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.865   6.431   3.392  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -2.043   6.074   4.439  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.489   7.957  -2.124  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.753   7.349  -1.214  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.553   8.609   0.081  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.394   7.067   0.245  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.763   7.996   0.377  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -6.111   6.234   2.399  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -1.285   7.355   2.260  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.635   5.588   4.283  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.407   5.433   4.111  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.944   5.014  -1.832  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.115   3.543  -1.904  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.616   3.021  -3.256  1.00  0.00           C  
ATOM    974  O   TYR A  66      -5.103   1.926  -3.357  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.625   3.344  -1.738  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.050   2.036  -2.350  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -7.999   1.872  -3.735  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.496   0.992  -1.532  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.395   0.660  -4.310  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -8.893  -0.222  -2.106  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -8.842  -0.388  -3.495  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.233  -1.585  -4.061  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.625   5.601  -2.222  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.589   3.061  -1.095  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -7.871   3.343  -0.687  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.145   4.153  -2.227  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.653   2.686  -4.358  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.537   1.125  -0.459  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.356   0.531  -5.382  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.236  -1.028  -1.475  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -10.191  -1.632  -4.024  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.757   3.797  -4.293  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.285   3.339  -5.630  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.784   3.038  -5.595  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.365   1.900  -5.649  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.571   4.509  -6.575  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.753   4.345  -7.824  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.082   3.423  -8.803  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.600   4.955  -8.255  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.143   3.496  -9.762  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.217   4.416  -9.479  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.171   4.680  -4.193  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.834   2.467  -5.951  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.621   4.520  -6.828  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.307   5.435  -6.088  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.865   2.835  -8.803  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -3.074   5.736  -7.727  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.130   2.875 -10.643  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.974   4.056  -5.518  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.496   3.847  -5.496  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.104   2.720  -4.532  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.034   2.158  -4.635  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.919   5.177  -5.012  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.337   4.966  -5.485  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.136   3.634  -6.490  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -0.170   4.990  -4.254  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -1.710   5.782  -4.594  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.469   5.698  -5.843  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.937   2.396  -3.584  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.568   1.321  -2.619  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.069  -0.049  -3.072  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.356  -1.028  -2.993  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.235   1.732  -1.313  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.637   3.059  -0.847  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.618   2.787   0.623  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.623   4.054   0.264  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.789   2.868  -3.491  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.503   1.291  -2.484  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.297   1.847  -1.472  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.060   0.978  -0.565  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.024   3.470  -1.635  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.431   3.748  -0.612  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       1.587   3.584   0.128  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.676   4.750   1.085  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.343   4.584  -0.637  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.283  -0.142  -3.529  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.798  -1.469  -3.959  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.603  -1.671  -5.463  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.628  -2.781  -5.956  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.284  -1.442  -3.614  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.459  -1.030  -2.180  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.816   0.259  -1.824  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.333  -1.723  -1.004  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.895   0.303  -0.483  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.612  -0.879   0.065  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.857   0.650  -3.578  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.307  -2.251  -3.404  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.787  -0.732  -4.254  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.708  -2.424  -3.761  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.985   1.000  -2.437  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.063  -2.766  -0.922  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.160   1.184   0.080  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.419  -0.611  -6.197  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.235  -0.750  -7.669  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.788  -1.128  -8.001  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.858  -0.429  -7.651  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.575   0.627  -8.229  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.091   0.824  -8.196  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.661   0.703  -7.124  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.656   1.093  -9.243  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.408   0.279  -5.786  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.916  -1.485  -8.065  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.097   1.388  -7.630  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.227   0.699  -9.243  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.595  -2.227  -8.679  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.210  -2.648  -9.039  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.245  -1.932 -10.311  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.365  -1.468 -10.408  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.302  -4.157  -9.273  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.081  -4.429 -10.563  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.324  -5.932 -10.704  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -2.386  -6.180 -11.777  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -2.334  -7.645 -12.038  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.359  -2.773  -8.955  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.467  -2.443  -8.229  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.693  -4.569  -9.359  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.813  -4.620  -8.443  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -2.028  -3.911 -10.527  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -0.510  -4.077 -11.409  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -0.403  -6.420 -10.988  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -1.668  -6.332  -9.762  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -3.363  -5.895 -11.410  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -2.147  -5.636 -12.678  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -1.420  -7.888 -12.468  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -3.105  -7.910 -12.685  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -2.441  -8.161 -11.142  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.615  -1.832 -11.283  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.237  -1.140 -12.548  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.158   0.365 -12.294  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.836   1.150 -12.926  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.513  -2.210 -11.179  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.725  -1.503 -12.883  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.981  -1.336 -13.304  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.660   0.772 -11.362  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.781   2.226 -11.054  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.111   2.779 -11.570  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.025   2.040 -11.874  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.749   2.298  -9.527  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.509   1.223  -8.991  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.693   2.199  -9.032  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.192   0.121 -10.860  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.049   2.775 -11.467  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.176   3.235  -9.204  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.342   1.578  -8.675  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.211   1.428  -9.583  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.193   3.145  -9.182  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -0.695   1.953  -7.980  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.227   4.079 -11.653  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.504   4.685 -12.129  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.686   3.897 -11.559  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.600   3.521 -12.265  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.499   6.108 -11.559  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.539   6.952 -12.291  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       4.204   8.433 -12.120  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.408   9.281 -12.535  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.228   9.516 -13.995  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.479   4.654 -11.396  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.541   4.711 -13.206  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.521   6.551 -11.689  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.742   6.075 -10.509  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       5.519   6.752 -11.882  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       4.527   6.700 -13.338  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.355   8.684 -12.740  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.965   8.630 -11.087  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.408  10.220 -11.997  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       6.326   8.744 -12.357  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       4.692  10.394 -14.142  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       4.707   8.717 -14.412  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       6.158   9.600 -14.450  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.660   3.646 -10.280  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.767   2.880  -9.634  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.216   1.639  -8.947  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.025   1.395  -8.953  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.336   3.829  -8.588  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.734   5.113  -9.261  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.903   5.175 -10.027  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.917   6.239  -9.132  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.251   6.370 -10.666  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.266   7.432  -9.767  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.432   7.497 -10.533  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.907   3.964  -9.742  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.525   2.620 -10.352  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.584   4.037  -7.842  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.190   3.372  -8.119  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.533   4.304 -10.126  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       5.015   6.188  -8.539  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.153   6.423 -11.259  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.636   8.303  -9.667  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.696   8.414 -11.024  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.059   0.856  -8.328  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.533  -0.337  -7.629  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.830   0.120  -6.356  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.423   0.682  -5.457  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.733  -1.217  -7.316  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.706  -0.471  -6.408  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.087  -1.128  -6.496  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       8.950  -2.648  -6.387  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.563  -3.178  -7.637  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.018   1.066  -8.306  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.843  -0.867  -8.267  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.385  -2.105  -6.817  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.232  -1.490  -8.233  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.775   0.560  -6.725  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.350  -0.511  -5.391  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.543  -0.876  -7.442  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       9.708  -0.767  -5.689  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.483  -3.012  -5.519  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       7.911  -2.932  -6.337  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       9.356  -2.534  -8.426  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       9.170  -4.119  -7.843  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77      10.593  -3.251  -7.513  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.559  -0.093  -6.311  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.743   0.344  -5.142  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.880  -0.625  -3.966  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.556  -1.631  -4.046  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.309   0.333  -5.661  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.150  -0.745  -6.572  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.131  -0.523  -7.069  1.00  0.00           H  
ATOM   1179  HA  SER A  78       3.012   1.343  -4.843  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.626   0.203  -4.837  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.098   1.272  -6.156  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.541  -0.467  -7.260  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.223  -0.325  -2.877  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.287  -1.221  -1.690  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.802  -2.616  -2.082  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.562  -3.565  -2.115  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.345  -0.579  -0.671  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.886   1.119  -0.334  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.676   0.486  -2.844  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.288  -1.261  -1.297  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.343  -0.564  -1.070  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.359  -1.149   0.244  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.546  -2.741  -2.405  1.00  0.00           N  
ATOM   1194  CA  VAL A  80       0.011  -4.067  -2.825  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.606  -4.444  -4.184  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.737  -5.606  -4.519  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.500  -3.870  -2.932  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.113  -5.024  -3.727  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.117  -3.833  -1.527  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.042  -1.957  -2.389  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.237  -4.821  -2.086  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.699  -2.943  -3.442  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -1.368  -5.792  -3.879  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -2.454  -4.659  -4.686  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -2.948  -5.435  -3.180  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -3.193  -3.766  -1.605  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -1.743  -2.974  -0.990  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -1.853  -4.734  -0.991  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.974  -3.463  -4.968  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.568  -3.751  -6.303  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.940  -4.399  -6.111  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.283  -5.359  -6.772  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.862  -2.535  -4.672  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.923  -4.425  -6.849  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.681  -2.832  -6.856  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.720  -3.892  -5.194  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.061  -4.495  -4.943  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.875  -5.750  -4.103  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.634  -6.695  -4.182  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.840  -3.443  -4.151  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.589  -3.910  -4.089  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.415  -3.130  -4.659  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.562  -4.720  -5.870  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.740  -2.483  -4.629  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.448  -3.386  -3.146  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.854  -5.752  -3.298  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.575  -6.925  -2.438  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.187  -8.126  -3.307  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.812  -9.166  -3.250  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.421  -6.458  -1.550  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.992  -5.759  -0.348  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.312  -5.674   0.856  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.187  -5.112  -0.150  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       3.095  -5.002   1.717  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.249  -4.638   1.155  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.262  -4.972  -3.264  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.435  -7.160  -1.831  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.798  -5.774  -2.099  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.836  -7.299  -1.236  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.418  -6.024   1.043  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.957  -4.981  -0.900  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.824  -4.786   2.740  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.178  -7.992  -4.127  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.784  -9.121  -5.004  1.00  0.00           C  
ATOM   1245  C   LEU A  84       3.007  -9.621  -5.777  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.121 -10.788  -6.097  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.754  -8.518  -5.952  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.495  -9.391  -5.956  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.686  -8.576  -6.460  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.276 -10.596  -6.873  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.686  -7.149  -4.177  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.341  -9.919  -4.431  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.499  -7.523  -5.616  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.165  -8.468  -6.944  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.692  -9.730  -4.950  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -2.604  -9.085  -6.205  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.620  -8.467  -7.532  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -1.676  -7.601  -5.997  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84       0.235 -11.376  -6.327  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.322 -10.300  -7.721  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -1.230 -10.965  -7.217  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.927  -8.743  -6.070  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.150  -9.160  -6.812  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.203  -9.674  -5.827  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.767 -10.735  -6.006  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.643  -7.892  -7.512  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.641  -7.483  -8.594  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       4.621  -8.542  -9.699  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       5.667  -9.112  -9.964  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       3.561  -8.762 -10.261  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.817  -7.809  -5.796  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.912  -9.916  -7.542  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.738  -7.095  -6.787  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.604  -8.081  -7.967  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       3.657  -7.398  -8.158  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.933  -6.532  -9.014  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.463  -8.935  -4.782  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.470  -9.390  -3.783  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.048 -10.746  -3.211  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.826 -11.441  -2.590  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.471  -8.309  -2.694  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.358  -7.264  -3.070  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.929  -8.910  -1.361  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.992  -8.085  -4.652  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.445  -9.460  -4.236  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.475  -7.910  -2.580  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       8.269  -6.555  -2.431  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       8.961  -9.214  -1.439  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.317  -9.768  -1.124  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.829  -8.170  -0.579  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.817 -11.126  -3.423  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.339 -12.437  -2.900  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.487 -13.513  -3.976  1.00  0.00           C  
ATOM   1294  O   ALA A  87       5.770 -14.661  -3.691  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.864 -12.214  -2.561  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.208 -10.550  -3.928  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.886 -12.713  -2.015  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.469 -11.417  -3.176  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.770 -11.944  -1.520  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.310 -13.122  -2.750  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.297 -13.149  -5.212  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.426 -14.142  -6.315  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.427 -15.278  -6.098  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.283 -15.057  -5.753  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.070 -12.219  -5.414  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.222 -13.657  -7.259  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.427 -14.543  -6.323  1.00  0.00           H  
ATOM   1308  N   ALA A  89       4.850 -16.495  -6.297  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       3.926 -17.647  -6.104  1.00  0.00           C  
ATOM   1310  C   ALA A  89       3.997 -18.145  -4.662  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.151 -19.323  -4.406  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       4.433 -18.721  -7.058  1.00  0.00           C  
ATOM   1313  H   ALA A  89       5.777 -16.652  -6.576  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       2.915 -17.371  -6.361  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       5.217 -19.282  -6.576  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       4.818 -18.254  -7.951  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       3.621 -19.383  -7.317  1.00  0.00           H  
ATOM   1318  N   ASP A  90       3.884 -17.257  -3.719  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       3.940 -17.671  -2.295  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.638 -17.281  -1.602  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.544 -16.264  -0.946  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.122 -16.910  -1.708  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.235 -17.208  -0.213  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.351 -17.869   0.308  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.204 -16.773   0.388  1.00  0.00           O  
ATOM   1326  H   ASP A  90       3.755 -16.317  -3.947  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.107 -18.734  -2.216  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.025 -17.222  -2.208  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       4.977 -15.851  -1.854  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.635 -18.089  -1.760  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.313 -17.790  -1.131  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.513 -17.189   0.263  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.296 -16.415   0.735  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.394 -19.142  -1.036  1.00  0.00           C  
ATOM   1335  H   ALA A  91       1.750 -18.889  -2.309  1.00  0.00           H  
ATOM   1336  HA  ALA A  91      -0.256 -17.119  -1.753  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.335 -19.918  -0.856  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91      -0.913 -19.342  -1.962  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -1.105 -19.120  -0.224  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.592 -17.520   0.913  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       1.850 -16.944   2.262  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.280 -15.492   2.093  1.00  0.00           C  
ATOM   1343  O   ALA A  92       1.851 -14.610   2.809  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       2.986 -17.784   2.849  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.241 -18.129   0.506  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       0.972 -17.012   2.882  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.925 -17.268   2.708  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.022 -18.741   2.350  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       2.814 -17.934   3.905  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.113 -15.245   1.124  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.572 -13.859   0.860  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.472 -13.095   0.123  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.383 -11.886   0.193  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.798 -14.031  -0.027  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.056 -14.025   0.839  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.295 -13.987  -0.056  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.546 -13.834   0.812  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.617 -14.559   0.072  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.428 -15.977   0.556  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       3.838 -13.362   1.776  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.727 -14.970  -0.548  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.845 -13.226  -0.742  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.046 -13.157   1.482  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.075 -14.921   1.442  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.359 -14.906  -0.621  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.225 -13.151  -0.734  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       8.801 -12.788   0.919  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.393 -14.287   1.778  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93      10.481 -14.586   0.651  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       9.814 -14.066  -0.823  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       9.305 -15.530  -0.126  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.623 -13.800  -0.579  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.518 -13.118  -1.315  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.580 -12.713  -0.330  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.566 -12.106  -0.695  1.00  0.00           O  
ATOM   1376  CB  LYS A  94      -0.001 -14.153  -2.313  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.261 -13.659  -3.738  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.963 -13.944  -4.611  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.516 -14.603  -5.919  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -1.775 -15.062  -6.568  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.708 -14.778  -0.616  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.891 -12.250  -1.838  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.509 -15.092  -2.156  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.063 -14.289  -2.172  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.452 -12.595  -3.722  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.119 -14.173  -4.146  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.634 -14.607  -4.084  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.471 -13.018  -4.833  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -0.006 -13.884  -6.545  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       0.125 -15.447  -5.715  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -1.595 -15.267  -7.571  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -2.497 -14.316  -6.490  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -2.115 -15.924  -6.096  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.396 -13.017   0.924  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.398 -12.620   1.944  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.731 -11.573   2.819  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.183 -10.455   2.955  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.709 -13.903   2.726  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -1.561 -13.655   4.230  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -2.210 -14.805   5.003  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -2.874 -14.260   6.269  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -3.272 -15.467   7.044  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.430 -13.475   1.206  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.289 -12.227   1.479  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.720 -14.216   2.512  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.022 -14.681   2.424  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.512 -13.596   4.483  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95      -2.049 -12.728   4.491  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -2.955 -15.281   4.381  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.454 -15.527   5.276  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95      -2.170 -13.662   6.833  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -3.747 -13.679   6.016  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -4.003 -15.991   6.521  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -3.649 -15.176   7.970  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -2.444 -16.080   7.184  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.382 -11.941   3.372  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       1.161 -11.010   4.208  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.391  -9.701   3.449  1.00  0.00           C  
ATOM   1419  O   GLU A  96       1.277  -8.621   3.992  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.474 -11.759   4.396  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       2.591 -12.228   5.842  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.061 -12.482   6.181  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.862 -11.587   5.964  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       4.362 -13.567   6.652  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.728 -12.844   3.212  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.683 -10.838   5.155  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.486 -12.618   3.741  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       3.293 -11.114   4.149  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.192 -11.471   6.500  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       2.031 -13.144   5.961  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.722  -9.803   2.192  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.976  -8.587   1.370  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.679  -8.038   0.777  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.261  -6.943   1.094  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.912  -9.070   0.271  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.101  -9.785   0.909  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.212  -9.927  -0.123  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.613  -8.968   2.098  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.815 -10.691   1.786  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.470  -7.832   1.951  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.382  -9.754  -0.379  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.265  -8.227  -0.301  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.795 -10.764   1.246  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       6.141 -10.150   0.379  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.309  -9.002  -0.670  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       4.967 -10.726  -0.804  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       5.546  -9.387   2.447  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       3.886  -8.996   2.896  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       4.771  -7.945   1.791  1.00  0.00           H  
ATOM   1450  N   THR A  98       0.049  -8.772  -0.092  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.209  -8.263  -0.710  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.431  -8.649   0.116  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.492  -8.077  -0.030  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.275  -8.915  -2.086  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.070 -10.314  -1.958  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.192  -8.319  -2.982  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.409  -9.647  -0.346  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.160  -7.196  -0.816  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.244  -8.729  -2.523  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.873 -10.700  -1.601  1.00  0.00           H  
ATOM   1461 HG21 THR A  98      -0.584  -8.179  -3.977  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.652  -8.992  -3.016  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.124  -7.368  -2.581  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.303  -9.607   0.982  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.473 -10.001   1.802  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.075  -8.751   2.432  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.397  -7.973   3.067  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.443 -10.061   1.096  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.211 -10.483   1.176  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.161 -10.679   2.581  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.341  -8.544   2.259  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -5.969  -7.338   2.864  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.225  -7.591   4.339  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.665  -6.952   5.196  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.308  -7.118   2.159  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.368  -7.997   0.569  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.870  -9.173   1.737  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.336  -6.481   2.738  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.095  -7.468   2.796  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.445  -6.067   1.990  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.075  -8.522   4.642  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.366  -8.807   6.070  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.563 -10.020   6.546  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.759 -11.127   6.085  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.866  -9.097   6.122  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.222 -10.147   5.067  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -10.226 -11.141   5.653  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -10.610 -12.169   4.586  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -11.630 -13.037   5.237  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.520  -9.027   3.931  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.137  -7.940   6.670  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.127  -9.469   7.103  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.417  -8.190   5.924  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.657  -9.658   4.207  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -8.328 -10.674   4.769  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101      -9.779 -11.647   6.498  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.110 -10.613   5.976  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.032 -11.672   3.722  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101      -9.751 -12.757   4.302  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -12.509 -12.499   5.370  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -11.274 -13.355   6.162  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -11.819 -13.863   4.635  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.659  -9.819   7.466  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.843 -10.959   7.971  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.408 -10.828   7.458  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.531 -11.578   7.840  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.517  -8.918   7.824  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.843 -10.950   9.052  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.263 -11.888   7.618  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.160  -9.881   6.595  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.783  -9.702   6.057  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.912  -8.940   7.056  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.140  -8.968   8.249  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.961  -8.884   4.783  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.539  -7.627   5.114  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.880  -9.287   6.299  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.341 -10.655   5.821  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.004  -8.722   4.320  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.602  -9.419   4.097  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -3.190  -7.415   4.442  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.079  -8.251   6.567  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.971  -7.467   7.461  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.578  -6.005   7.379  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.791  -5.223   8.285  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.359  -7.657   6.869  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.823  -9.098   7.093  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.986  -9.110   8.088  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       3.992 -10.437   8.850  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       5.138 -10.331   9.797  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.229  -8.233   5.599  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.933  -7.832   8.474  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.321  -7.445   5.807  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.046  -6.978   7.345  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       2.005  -9.682   7.487  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.150  -9.521   6.155  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.918  -8.996   7.553  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       3.870  -8.295   8.787  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.065 -10.562   9.391  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       4.148 -11.260   8.171  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       5.371 -11.274  10.166  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       4.878  -9.704  10.586  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       5.963  -9.941   9.300  1.00  0.00           H  
ATOM   1543  N   CYS A 105       0.023  -5.640   6.267  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.385  -4.237   6.042  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.718  -3.940   6.738  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.019  -2.809   7.064  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.529  -4.153   4.526  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.269  -2.645   3.922  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.113  -6.303   5.556  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.381  -3.558   6.377  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.065  -5.015   4.070  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.569  -4.149   4.274  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.520  -4.943   6.966  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.833  -4.713   7.641  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.925  -5.550   8.921  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.764  -6.420   9.045  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.882  -5.170   6.627  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.252  -4.020   5.731  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.291  -2.716   6.198  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.553  -3.950   4.387  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.593  -1.919   5.160  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.755  -2.612   4.030  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.260  -5.849   6.694  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -3.964  -3.667   7.863  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.469  -5.970   6.032  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.760  -5.521   7.148  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.128  -2.427   7.120  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.655  -4.805   3.716  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.693  -0.847   5.230  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.070  -5.295   9.874  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.113  -6.076  11.142  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.458  -5.872  11.845  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.828  -6.726  12.634  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -1.974  -5.517  11.992  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.676  -6.432  13.039  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.095  -4.865  11.581  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.401  -4.589   9.755  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -2.945  -7.124  10.945  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.099  -5.379  11.381  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -2.273  -4.563  12.408  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.803  -6.218  13.380  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.232   6.697   3.378  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.718   8.192   5.068  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.374   9.026   4.564  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.764   5.206   1.708  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.093   4.377   2.253  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.072   8.263   4.504  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.948   8.735   5.144  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.224   9.823   6.017  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.529  10.044   5.938  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.061   9.111   4.955  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.235  10.959   6.912  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.237  10.562   6.905  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.617  11.736   6.148  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.395  13.015   6.461  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       8.188  13.420   5.628  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.183  13.569   7.528  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.129   7.036   3.181  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.878   8.046   3.746  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.271   7.942   3.382  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.378   6.877   2.567  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.052   6.324   2.445  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.400   8.838   3.858  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.643   6.348   1.909  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.656   5.811   2.921  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.405   5.119   2.266  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.530   4.626   1.643  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.238   3.449   0.863  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.919   3.250   0.995  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.411   4.269   1.871  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.214   2.604   0.060  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.065   2.220   0.296  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.549   0.781   0.484  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.338   6.368   3.604  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.592   5.336   3.099  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.229   5.395   3.588  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.124   6.509   4.322  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.427   7.087   4.343  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.144   4.356   3.427  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.890   7.082   4.999  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.267   6.062   5.952  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.237   6.757   6.844  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.008   6.272   7.941  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.693   7.761   6.415  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       5.978   8.682   5.704  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.074   9.826   4.812  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.535   4.807   1.045  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.403   3.668   1.803  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      11.288  10.723   6.933  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201       9.811  10.822   7.898  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      10.101  11.985   6.603  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.456   9.883   7.214  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.752  10.934   7.778  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.658  11.539   5.088  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.587  11.858   6.454  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      13.991   9.662   4.424  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      15.071   8.270   4.485  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.941   9.221   3.005  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.385   5.568   1.207  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.276   4.902   3.363  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.818   6.548   3.694  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      16.591   5.604   2.419  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.743   3.234  -0.641  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      11.922   2.138   0.729  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      10.672   1.843  -0.480  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.053   2.307   0.654  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       9.619   0.776   0.626  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.297   0.199  -0.390  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       8.068   0.351   1.351  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.349   3.519   4.081  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.189   4.789   3.685  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.120   4.021   2.404  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.169   7.964   5.557  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.165   7.353   4.246  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.783   5.283   5.381  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.040   5.628   6.569  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.932   8.579  -5.293  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.753   8.126  -8.408  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.917   5.267  -4.894  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.163   8.963  -2.190  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.801  11.903  -5.725  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.421   7.077  -6.366  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.828   7.074  -7.587  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.281   5.810  -7.910  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.651   4.973  -6.949  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.384   5.762  -6.016  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.314   3.507  -6.839  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.439   5.498  -9.113  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.697   6.498  -9.325  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.498   6.103 -10.567  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.215   6.948 -11.077  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -1.382   4.963 -10.985  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.506   7.390  -3.911  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.461   6.018  -3.916  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.863   5.445  -2.677  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.143   6.462  -1.865  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       3.955   7.684  -2.643  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.924   3.964  -2.345  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.481   6.248  -0.407  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       5.976   6.042  -0.170  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.415  10.093  -4.208  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.948  10.103  -2.938  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.197  11.458  -2.490  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.752  12.263  -3.490  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.296  11.414  -4.541  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.843  11.877  -1.178  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.634  13.775  -3.569  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.304  14.541  -2.431  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.360   9.753  -6.732  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.364  11.126  -6.776  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.089  11.594  -8.125  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.941  10.493  -8.889  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.028   9.389  -8.011  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       2.011  13.021  -8.625  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.952  10.334 -10.400  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.225  10.948 -10.974  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.125  11.001 -12.501  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       2.167  10.464 -13.031  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       4.008  11.578 -13.112  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.558   7.771  -9.426  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.845   4.197  -4.823  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.359   9.003  -1.114  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.828  12.997  -5.708  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       1.227   3.238  -5.798  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       2.096   2.921  -7.298  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       0.379   3.317  -7.340  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.071   5.503  -9.975  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202       0.018   4.519  -8.995  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.345   6.493  -8.460  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.289   7.485  -9.464  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       2.939   3.532  -2.442  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.603   3.470  -3.026  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.275   3.836  -1.331  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.125   7.080   0.178  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.524   6.363  -1.044  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.169   4.995   0.012  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.290   6.621   0.685  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.493  12.723  -1.350  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       4.075  12.151  -0.470  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.420  11.054  -0.782  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.591  14.052  -3.628  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       5.369  14.569  -2.597  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       4.097  14.049  -1.493  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       3.918  15.549  -2.403  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       1.098  13.476  -8.269  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       2.017  13.021  -9.705  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       2.859  13.579  -8.259  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.923   9.284 -10.647  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.093  10.824 -10.824  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.349  11.947 -10.584  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.070  10.342 -10.690  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.966  -3.487   2.087  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.820  -6.068   4.081  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.736  -2.422   4.369  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.226  -0.820   0.161  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.325  -4.434  -0.140  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.402  -4.108   3.839  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.841  -5.214   4.529  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.106  -5.379   5.760  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.227  -4.369   5.828  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.423  -3.575   4.646  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.204  -4.152   6.929  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.235  -6.486   6.783  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.693  -6.915   6.957  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.973  -7.190   8.435  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.266  -6.640   9.264  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       7.890  -7.945   8.715  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.799  -1.936   2.261  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.935  -1.636   3.281  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.229  -0.402   3.051  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.647   0.030   1.855  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.621  -0.909   1.380  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.215   0.261   3.971  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       3.084   1.151   1.023  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       4.020   2.362   0.934  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.600  -2.805   0.382  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.157  -1.702  -0.310  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.817  -1.568  -1.579  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.678  -2.600  -1.660  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.563  -3.337  -0.436  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.562  -0.481  -2.610  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.529  -2.999  -2.841  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       9.065  -1.777  -3.589  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.254  -4.955   1.973  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.191  -5.193   0.992  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       9.023  -6.326   1.319  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.572  -6.808   2.489  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.483  -5.951   2.891  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.219  -6.841   0.538  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.108  -8.018   3.238  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.501  -9.314   2.694  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       8.119 -10.228   3.860  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       8.782 -11.236   4.039  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       7.168  -9.904   4.554  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.169  -6.912   4.676  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.864  -2.055   4.895  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.819  -0.075  -0.526  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       9.116  -4.660  -0.858  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       2.262  -3.857   6.491  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       3.551  -3.375   7.595  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.074  -5.069   7.484  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.853  -6.135   7.730  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.652  -7.334   6.459  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.876  -7.812   6.382  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.345  -6.127   6.610  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.247   0.274   3.492  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.151  -0.293   4.896  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       2.527   1.273   4.179  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.880   0.776   0.033  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.642   2.273   0.056  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.646   2.401   1.816  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.434   3.272   0.869  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.704   0.105  -2.310  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       7.429   0.160  -2.679  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       6.372  -0.934  -3.571  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.351  -3.616  -2.502  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       8.370  -1.502  -4.365  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203      10.022  -2.015  -4.030  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.181  -0.954  -2.900  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.066  -7.881   0.290  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      11.111  -6.743   1.141  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.332  -6.266  -0.369  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.181  -8.055   3.128  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.861  -7.924   4.285  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.621  -9.084   2.112  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.225  -9.815   2.070  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.706  -1.705   2.082  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.464   1.303   3.432  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -8.914  -2.140   1.242  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -4.937  -4.790   0.965  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.432  -1.066   2.539  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.333  -0.722   2.413  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.487   0.501   3.026  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.838   0.969   2.956  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.531   0.037   2.277  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.599  -1.019   1.965  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -10.982   0.138   1.836  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.363   2.295   3.476  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.055   3.057   2.347  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.601   4.380   2.885  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.194   5.415   2.382  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.418   4.337   3.790  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.702  -3.141   1.292  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.026  -3.133   0.910  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.358  -4.300   0.130  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.236  -5.043   0.105  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.227  -4.336   0.825  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.691  -4.621  -0.527  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.057  -6.468  -0.344  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.631  -6.526  -1.807  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.064  -2.689   1.774  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -3.917  -4.005   1.408  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.554  -4.451   1.528  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.861  -3.376   1.931  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.784  -2.290   2.047  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.030  -5.862   1.329  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.430  -3.309   2.395  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.587  -3.414   1.257  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.683  -0.206   2.764  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.318  -0.080   2.863  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -2.936   1.191   3.431  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.082   1.845   3.683  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.150   0.977   3.287  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.528   1.688   3.711  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.240   3.236   4.259  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.848   3.253   5.735  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.650   4.332   6.464  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -5.608   3.980   7.134  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -4.294   5.491   6.341  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.718   2.278   3.867  1.00  0.00           H  
HETATM 1852  HHB HEC A 204      -9.943  -2.196   0.890  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.671  -5.861   0.940  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.378  -0.892   2.757  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.317  -0.824   1.478  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.066   0.867   1.043  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.592   0.443   2.673  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.071   2.112   4.272  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.542   2.887   3.856  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.350   3.252   1.551  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.867   2.464   1.963  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.080  -5.544  -0.121  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204      -9.552  -4.727  -1.592  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.390  -3.821  -0.332  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.299  -6.939   0.268  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.573  -6.321  -1.876  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.181  -5.786  -2.370  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.836  -7.508  -2.203  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.429  -5.898   0.433  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.427  -6.145   2.179  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -2.861  -6.544   1.232  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.276  -2.386   2.943  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.354  -2.684   0.496  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.548  -4.404   0.828  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.579  -3.227   1.642  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.157   1.227   4.615  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -0.883   1.427   2.884  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.542   2.760   3.833  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.609   3.920   3.714  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.270   3.547   4.163  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.056   2.288   6.174  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.795   3.468   5.823  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      20.404  14.613   2.366  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.575  13.411   2.067  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.418  13.305   3.065  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.491  13.830   4.159  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.526  12.224   2.220  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.823  15.469   2.270  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.202  14.658   1.699  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.767  14.551   3.337  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.199  13.453   1.057  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.381  12.522   2.809  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.857  11.899   1.245  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.014  11.413   2.716  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.385  12.622   2.650  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.194  12.439   3.514  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.492  11.455   4.644  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.037  10.391   4.426  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.147  11.860   2.567  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.933  11.208   1.473  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.231  11.964   1.349  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.855  13.384   3.907  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.541  11.129   3.084  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.529  12.642   2.165  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.126  10.176   1.725  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.389  11.267   0.543  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.050  11.280   1.167  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.168  12.702   0.564  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.128  11.792   5.850  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.382  10.861   6.982  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.153   9.995   7.226  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.305  10.309   8.038  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.641  11.742   8.190  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.779  12.719   7.886  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.913  12.512   8.890  1.00  0.00           C  
ATOM     34  CE  LYS A   3      18.701  13.425  10.099  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      18.857  12.538  11.285  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.680  12.650   6.007  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.245  10.246   6.779  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.742  12.287   8.428  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.916  11.116   9.022  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.145  12.543   6.885  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.412  13.732   7.963  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      18.923  11.481   9.215  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      19.856  12.751   8.422  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      19.445  14.210  10.112  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      17.708  13.847  10.082  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      19.522  11.772  11.059  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      17.932  12.133  11.539  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      19.226  13.089  12.085  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.057   8.912   6.527  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.887   8.006   6.703  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.537   7.887   8.187  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.410   7.779   9.024  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.341   6.655   6.148  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.759   8.696   5.887  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.040   8.370   6.142  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      13.559   6.240   5.528  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      14.547   5.981   6.966  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      15.235   6.790   5.558  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.263   7.916   8.462  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.788   7.815   9.856  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.879   6.375  10.354  1.00  0.00           C  
ATOM     62  O   PRO A   5      12.002   5.443   9.584  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.344   8.296   9.783  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.915   8.082   8.363  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.161   8.041   7.507  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.358   8.470  10.495  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.725   7.716  10.454  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.286   9.342  10.033  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.370   7.151   8.273  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.290   8.901   8.046  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.135   7.188   6.843  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.265   8.954   6.945  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.830   6.191  11.641  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.926   4.819  12.205  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.829   3.928  11.628  1.00  0.00           C  
ATOM     76  O   ALA A   6      10.040   4.342  10.803  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.733   4.997  13.711  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.737   6.957  12.240  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.898   4.398  12.006  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.924   5.689  13.891  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      12.642   5.385  14.147  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.499   4.043  14.158  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.776   2.707  12.068  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.740   1.771  11.569  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.484   1.898  12.429  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.522   2.406  13.532  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.359   0.385  11.731  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.810   0.412  11.245  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.049   0.967  10.186  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.656  -0.124  11.942  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.419   2.404  12.734  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.516   1.958  10.529  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.328   0.098  12.771  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.802  -0.324  11.146  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.378   1.436  11.936  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.119   1.520  12.727  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.299   2.730  12.284  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.370   3.137  12.953  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.376   1.026  11.051  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.543   0.621  12.573  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.360   1.619  13.773  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.619   3.305  11.157  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.832   4.480  10.687  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.383   4.063  10.486  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.087   3.165   9.728  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.455   4.898   9.359  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.716   6.403   9.388  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.020   6.702   8.650  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.565   7.145   8.701  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.361   2.961  10.624  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.897   5.289  11.397  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.387   4.370   9.215  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.778   4.666   8.552  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.794   6.730  10.416  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       6.981   7.700   8.240  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.149   5.987   7.849  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.849   6.626   9.337  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.784   8.203   8.681  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       3.646   6.975   9.249  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.455   6.781   7.692  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.478   4.695  11.165  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.050   4.306  11.012  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.326   5.230  10.038  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.032   6.369  10.340  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.444   4.432  12.403  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.451   3.065  13.090  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.551   3.069  14.247  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.657   1.662  14.837  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -1.927   1.666  15.614  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.738   5.415  11.778  1.00  0.00           H  
ATOM    131  HA  LYS A  10       0.979   3.284  10.678  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.019   5.135  12.986  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.573   4.782  12.313  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.173   2.302  12.374  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.439   2.859  13.472  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.214   3.757  15.011  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.519   3.379  13.884  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -0.700   0.926  14.046  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       0.177   1.464  15.493  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -1.750   2.044  16.566  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -2.291   0.693  15.688  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -2.628   2.262  15.131  1.00  0.00           H  
ATOM    143  N   MET A  11       0.007   4.728   8.883  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.735   5.555   7.892  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.224   5.460   8.206  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.883   4.512   7.839  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.427   4.951   6.516  1.00  0.00           C  
ATOM    148  CG  MET A  11      -0.430   3.425   6.595  1.00  0.00           C  
ATOM    149  SD  MET A  11       1.275   2.819   6.574  1.00  0.00           S  
ATOM    150  CE  MET A  11       1.543   2.976   4.791  1.00  0.00           C  
ATOM    151  H   MET A  11       0.234   3.800   8.681  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.407   6.582   7.930  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -1.181   5.267   5.810  1.00  0.00           H  
ATOM    154  HB3 MET A  11       0.541   5.288   6.182  1.00  0.00           H  
ATOM    155  HG2 MET A  11      -0.914   3.113   7.506  1.00  0.00           H  
ATOM    156  HG3 MET A  11      -0.965   3.023   5.749  1.00  0.00           H  
ATOM    157  HE1 MET A  11       1.557   4.023   4.521  1.00  0.00           H  
ATOM    158  HE2 MET A  11       0.745   2.481   4.262  1.00  0.00           H  
ATOM    159  HE3 MET A  11       2.487   2.518   4.528  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.751   6.421   8.909  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.198   6.370   9.270  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.011   7.302   8.381  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.101   7.716   8.724  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.264   6.827  10.722  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.354   8.041  10.928  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -2.188   7.839  11.225  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -3.839   9.151  10.786  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.190   7.169   9.211  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.568   5.359   9.188  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.279   7.093  10.967  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.939   6.023  11.357  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.495   7.625   7.237  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.240   8.519   6.314  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.674   8.015   6.147  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.599   8.779   5.960  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.482   8.414   4.997  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.152   9.159   5.113  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.415  10.656   5.288  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.083  11.392   5.458  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.442  12.837   5.472  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.619   7.272   6.981  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.229   9.535   6.672  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.294   7.373   4.776  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.073   8.845   4.209  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.605   8.786   5.969  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.571   8.999   4.218  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.928  11.035   4.416  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.025  10.815   6.163  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.616  11.109   6.391  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.428  11.182   4.627  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.577  13.410   5.414  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.948  13.060   6.354  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.052  13.052   4.658  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.855   6.728   6.218  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.226   6.151   6.065  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.670   5.469   7.363  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.946   5.437   8.339  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.107   5.121   4.939  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -7.015   4.254   5.204  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.883   5.838   3.608  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.085   6.141   6.374  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.928   6.918   5.785  1.00  0.00           H  
ATOM    203  HB  THR A  14      -9.017   4.545   4.883  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.364   3.436   5.562  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -6.828   6.028   3.474  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.421   6.773   3.607  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -8.241   5.215   2.801  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.854   4.918   7.378  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.345   4.232   8.608  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.476   3.008   8.900  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.399   2.539  10.018  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.778   3.809   8.282  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.759   4.799   8.910  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.629   5.421   7.816  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.512   6.513   8.421  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.229   7.114   7.262  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.419   4.952   6.579  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.341   4.910   9.447  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.914   3.796   7.210  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -11.961   2.822   8.680  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.388   4.281   9.621  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.211   5.579   9.416  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.995   5.850   7.053  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -14.253   4.658   7.376  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.216   6.082   9.120  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -13.906   7.261   8.908  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -14.564   7.677   6.696  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -15.996   7.725   7.609  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -15.628   6.357   6.671  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.816   2.493   7.900  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.941   1.306   8.113  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.475   1.745   8.120  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.794   1.651   7.120  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.223   0.386   6.924  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.396  -0.537   7.260  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.101  -1.948   6.748  1.00  0.00           C  
ATOM    237  OE1 GLN A  16      -9.433  -2.922   7.393  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -8.487  -2.099   5.606  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.889   2.893   7.008  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.194   0.810   9.035  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.468   0.982   6.057  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.347  -0.211   6.716  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.538  -0.564   8.331  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.294  -0.165   6.788  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -8.221  -1.313   5.085  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -8.294  -2.999   5.269  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.045   2.221   9.257  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.647   2.698   9.408  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.658   1.536   9.299  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.897   0.451   9.792  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.629   3.313  10.807  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.746   2.636  11.531  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.808   2.356  10.502  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.426   3.453   8.673  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.683   3.112  11.293  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.811   4.375  10.756  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.396   1.712  11.971  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.143   3.286  12.295  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.330   1.438  10.735  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.497   3.183  10.428  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.551   1.759   8.647  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.540   0.681   8.486  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.183   1.127   9.042  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.152   2.295   9.030  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.454   0.466   6.978  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.187  -0.317   6.649  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.677  -0.321   6.503  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.386   2.638   8.252  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.870  -0.225   8.969  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.426   1.426   6.478  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.224  -1.280   7.135  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       0.672   0.234   7.002  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.115  -0.453   5.582  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.384  -1.005   5.720  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.422   0.363   6.125  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.089  -0.880   7.333  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.602   0.203   9.525  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.939   0.568  10.076  1.00  0.00           C  
ATOM    279  C   VAL A  19       3.034   0.248   9.051  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.291  -0.901   8.750  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.104  -0.310  11.316  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.567  -0.294  11.762  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.223   0.226  12.445  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.313  -0.732   9.524  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.965   1.609  10.352  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.813  -1.323  11.081  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       4.039   0.614  11.417  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       4.081  -1.147  11.345  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.616  -0.336  12.840  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.122  -0.526  13.212  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.248   0.475  12.053  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       1.678   1.110  12.867  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.688   1.245   8.517  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.765   0.967   7.522  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.122   0.898   8.217  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.578   1.855   8.813  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.748   2.134   6.532  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.820   1.897   5.493  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.746   0.775   4.662  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.892   2.788   5.369  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.740   0.545   3.705  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.885   2.557   4.411  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.810   1.437   3.579  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.477   2.168   8.771  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.564   0.044   7.003  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.783   2.192   6.053  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.950   3.058   7.050  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.920   0.088   4.758  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.955   3.654   6.009  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.683  -0.320   3.064  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.710   3.246   4.313  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.578   1.260   2.841  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.777  -0.225   8.142  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.103  -0.357   8.787  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.202  -0.115   7.749  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.576  -1.006   7.013  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.134  -1.800   9.274  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.170  -1.835  10.803  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       7.809  -0.876  11.454  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       8.594  -2.912  11.408  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.400  -0.984   7.655  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.198   0.323   9.616  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.252  -2.315   8.924  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.007  -2.281   8.882  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       8.884  -3.687  10.883  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       8.621  -2.945  12.387  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.721   1.080   7.679  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.790   1.358   6.678  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.863   0.271   6.764  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.463  -0.104   5.776  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.373   2.713   7.077  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.574   3.827   6.452  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.766   4.664   7.207  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.477   4.284   5.156  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.233   5.576   6.374  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.635   5.393   5.116  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.409   1.790   8.277  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.377   1.408   5.684  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.344   2.813   8.152  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.397   2.776   6.740  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.602   4.596   8.169  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.951   3.831   4.295  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.562   6.362   6.687  1.00  0.00           H  
ATOM    344  N   SER A  23      12.101  -0.245   7.941  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.127  -1.316   8.093  1.00  0.00           C  
ATOM    346  C   SER A  23      12.884  -2.414   7.055  1.00  0.00           C  
ATOM    347  O   SER A  23      13.804  -2.915   6.439  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.924  -1.861   9.506  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.994  -1.426  10.335  1.00  0.00           O  
ATOM    350  H   SER A  23      11.599   0.067   8.723  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.120  -0.909   7.991  1.00  0.00           H  
ATOM    352  HB2 SER A  23      11.995  -1.495   9.906  1.00  0.00           H  
ATOM    353  HB3 SER A  23      12.898  -2.942   9.474  1.00  0.00           H  
ATOM    354  HG  SER A  23      13.851  -0.499  10.540  1.00  0.00           H  
ATOM    355  N   THR A  24      11.649  -2.782   6.852  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.341  -3.841   5.849  1.00  0.00           C  
ATOM    357  C   THR A  24      11.414  -3.254   4.438  1.00  0.00           C  
ATOM    358  O   THR A  24      11.167  -3.929   3.460  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.915  -4.293   6.168  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.465  -3.646   7.351  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.894  -5.808   6.377  1.00  0.00           C  
ATOM    362  H   THR A  24      10.923  -2.359   7.356  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.021  -4.666   5.948  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.262  -4.039   5.348  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.677  -4.100   7.657  1.00  0.00           H  
ATOM    366 HG21 THR A  24      10.899  -6.196   6.298  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.271  -6.267   5.624  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.498  -6.032   7.357  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.739  -1.995   4.330  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.812  -1.358   2.995  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.175  -0.694   2.786  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.509  -0.280   1.694  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.692  -0.332   3.030  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.396  -1.060   3.232  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.890  -1.324   4.495  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.512  -1.625   2.348  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.753  -2.024   4.338  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.479  -2.236   3.050  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.919  -1.463   5.128  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.621  -2.082   2.220  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.854   0.358   3.846  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.668   0.204   2.103  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.293  -1.061   5.347  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.606  -1.599   1.273  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.136  -2.371   5.155  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.969  -0.597   3.815  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.311   0.031   3.654  1.00  0.00           C  
ATOM    388  C   LYS A  26      16.018  -0.581   2.443  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.830   0.051   1.797  1.00  0.00           O  
ATOM    390  CB  LYS A  26      16.066  -0.298   4.941  1.00  0.00           C  
ATOM    391  CG  LYS A  26      15.327   0.309   6.135  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.229   0.267   7.369  1.00  0.00           C  
ATOM    393  CE  LYS A  26      15.762   1.318   8.379  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      16.964   1.617   9.206  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.688  -0.941   4.688  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.218   1.100   3.539  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.125  -1.370   5.060  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      17.063   0.114   4.890  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.066   1.334   5.912  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      14.431  -0.258   6.328  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.179  -0.714   7.819  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      17.248   0.478   7.079  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      15.424   2.207   7.864  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      14.975   0.919   9.000  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      17.744   1.916   8.587  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      17.244   0.764   9.730  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      16.744   2.381   9.875  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.707  -1.810   2.131  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.349  -2.472   0.960  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.577  -2.136  -0.317  1.00  0.00           C  
ATOM    411  O   ALA A  27      15.960  -2.517  -1.406  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.270  -3.969   1.259  1.00  0.00           C  
ATOM    413  H   ALA A  27      15.046  -2.297   2.665  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.380  -2.166   0.871  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      15.248  -4.239   1.478  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.894  -4.200   2.110  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      16.614  -4.526   0.400  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.496  -1.414  -0.193  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.704  -1.043  -1.397  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.280   0.227  -2.007  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.198   0.819  -1.476  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.283  -0.801  -0.885  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.455  -0.093  -1.957  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.631  -2.140  -0.540  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.210  -1.110   0.693  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.707  -1.840  -2.119  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.325  -0.182  -0.006  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.472  -0.672  -2.867  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.869   0.886  -2.144  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      10.437   0.008  -1.613  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.703  -1.963  -0.015  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.296  -2.714   0.088  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.431  -2.687  -1.450  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.752   0.659  -3.111  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.286   1.897  -3.727  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.515   3.102  -3.220  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.390   3.350  -3.603  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.089   1.742  -5.224  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.453   1.720  -5.907  1.00  0.00           C  
ATOM    440  CD  LYS A  29      16.048   0.312  -5.821  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.480   0.395  -5.288  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.833  -1.005  -4.918  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.007   0.178  -3.526  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.335   2.003  -3.505  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.560   0.824  -5.427  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.521   2.581  -5.589  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.341   2.003  -6.943  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.112   2.417  -5.410  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      15.448  -0.290  -5.155  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      16.057  -0.135  -6.804  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      18.145   0.763  -6.056  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      17.520   1.029  -4.416  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      17.045  -1.434  -4.394  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      18.686  -1.000  -4.321  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      18.015  -1.556  -5.780  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.121   3.852  -2.365  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.443   5.064  -1.822  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.797   5.839  -2.971  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.851   6.580  -2.784  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.551   5.892  -1.170  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.963   5.186   0.444  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.027   3.619  -2.087  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.704   4.786  -1.087  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.427   5.884  -1.802  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.210   6.909  -1.042  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.302   5.666  -4.163  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.722   6.382  -5.334  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.575   5.558  -5.920  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.790   6.042  -6.704  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.061   5.060  -4.286  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.349   7.346  -5.016  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.483   6.520  -6.087  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.458   4.316  -5.537  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.344   3.489  -6.072  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.067   3.837  -5.307  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.993   3.919  -5.870  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.766   2.042  -5.829  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.607   1.246  -7.125  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.647   1.495  -7.835  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.451   0.406  -7.386  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.090   3.934  -4.894  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.214   3.669  -7.127  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.798   2.017  -5.519  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.149   1.606  -5.059  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.189   4.084  -4.031  1.00  0.00           N  
ATOM    486  CA  CYS A  33       7.997   4.476  -3.229  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.851   5.997  -3.309  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.831   6.516  -3.718  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.309   4.035  -1.798  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.826   2.305  -1.575  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.070   4.041  -3.607  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.108   3.983  -3.596  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.367   4.137  -1.611  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.761   4.651  -1.104  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.887   6.711  -2.954  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.840   8.197  -3.042  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.378   8.622  -4.409  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.205   9.505  -4.508  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.776   8.704  -1.943  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.193   8.428  -0.583  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.018   9.018  -0.141  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.634   7.651   0.458  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.799   8.594   1.117  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.756   7.760   1.528  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.707   6.270  -2.653  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.838   8.563  -2.887  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.731   8.210  -2.030  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.916   9.765  -2.063  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.446   9.628  -0.652  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.521   7.037   0.443  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       6.952   8.886   1.718  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.934   7.979  -5.457  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.433   8.322  -6.822  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.748   9.817  -6.926  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.255  10.617  -6.156  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.307   7.927  -7.776  1.00  0.00           C  
ATOM    517  CG  HIS A  35       6.991   8.369  -7.218  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.527   9.642  -7.430  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.025   7.726  -6.475  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.331   9.746  -6.834  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.970   8.605  -6.236  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.282   7.256  -5.344  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.318   7.749  -7.047  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.466   8.399  -8.732  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.297   6.864  -7.902  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       6.988  10.337  -7.934  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.076   6.704  -6.133  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.733  10.644  -6.837  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.585  10.136  -7.876  1.00  0.00           N  
ATOM    530  CA  PRO A  36      11.014  11.543  -8.087  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.849  12.424  -8.535  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.411  12.377  -9.668  1.00  0.00           O  
ATOM    533  CB  PRO A  36      12.079  11.432  -9.177  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.760  10.158  -9.888  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.200   9.226  -8.849  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.456  11.937  -7.187  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      12.011  12.273  -9.854  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      13.063  11.375  -8.739  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      11.027  10.340 -10.664  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.656   9.734 -10.313  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.458   8.571  -9.287  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.988   8.657  -8.381  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.358  13.243  -7.646  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.236  14.156  -7.996  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.755  15.592  -8.042  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.740  15.922  -7.414  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.219  13.984  -6.869  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.003  14.874  -7.132  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.775  12.521  -6.803  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.742  13.267  -6.744  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.797  13.881  -8.939  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.674  14.266  -5.932  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.144  14.255  -7.351  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       6.204  15.519  -7.973  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.799  15.474  -6.258  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.447  12.290  -5.801  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       7.603  11.881  -7.068  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.961  12.361  -7.495  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.101  16.451  -8.767  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.567  17.863  -8.829  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.068  17.920  -9.134  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.726  18.903  -8.854  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.307  18.388  -7.427  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.319  19.918  -7.433  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.242  20.527  -7.935  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.325  20.568  -6.892  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.297  16.176  -9.257  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.002  18.427  -9.551  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.359  18.023  -7.085  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.076  18.031  -6.766  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       6.580  20.077  -6.488  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.324  21.549  -6.891  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.623  16.875  -9.684  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.079  16.881  -9.975  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.813  16.216  -8.813  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.989  15.924  -8.894  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.090  16.084  -9.892  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.268  16.333 -10.888  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.424  17.898 -10.082  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.126  15.971  -7.725  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.798  15.321  -6.559  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.845  14.341  -5.867  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.665  14.596  -5.735  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.159  16.472  -5.618  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.970  17.427  -5.494  1.00  0.00           C  
ATOM    586  CD  LYS A  40      12.392  18.665  -4.701  1.00  0.00           C  
ATOM    587  CE  LYS A  40      11.204  19.177  -3.883  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      11.705  20.404  -3.204  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.170  16.216  -7.675  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.694  14.814  -6.878  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.407  16.075  -4.644  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      14.008  17.008  -6.015  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.642  17.723  -6.480  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.162  16.930  -4.980  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.203  18.407  -4.036  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      12.715  19.436  -5.383  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      10.376  19.417  -4.536  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      10.907  18.443  -3.150  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      12.129  21.041  -3.908  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      12.422  20.140  -2.497  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      10.915  20.888  -2.734  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.351  13.220  -5.423  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.471  12.229  -4.738  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.921  12.819  -3.443  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.649  13.035  -2.494  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.368  11.034  -4.413  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.630  10.218  -5.680  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.892   9.375  -5.491  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.368   9.301  -4.370  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.361   8.818  -6.470  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.305  13.032  -5.537  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.667  11.921  -5.387  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.305  11.388  -4.012  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.877  10.410  -3.676  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.789   9.569  -5.870  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.768  10.885  -6.516  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.645  13.069  -3.381  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.079  13.627  -2.126  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.229  12.600  -1.009  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.476  11.651  -0.915  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.607  13.885  -2.415  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.461  15.167  -3.235  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.192  15.316  -4.199  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.620  15.979  -2.885  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.067  12.879  -4.147  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.573  14.548  -1.864  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.198  13.052  -2.964  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.080  13.996  -1.479  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.200  12.780  -0.169  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.412  11.813   0.942  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.471  12.139   2.102  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.902  12.443   3.198  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.869  12.004   1.364  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.777  11.751   0.185  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.916  10.456  -0.330  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.483  12.814  -0.393  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.759  10.224  -1.423  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.327  12.581  -1.485  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.466  11.286  -2.000  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.297  11.057  -3.077  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.790  13.552  -0.271  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.257  10.802   0.593  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      12.011  13.015   1.718  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.108  11.309   2.156  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.371   9.636   0.116  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.377  13.811   0.004  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.866   9.225  -1.819  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.872  13.400  -1.932  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.135  11.743  -3.728  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.188  12.088   1.871  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.223  12.406   2.963  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.050  11.426   2.945  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.959  10.566   2.094  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.741  13.827   2.667  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.145  13.882   1.259  1.00  0.00           C  
ATOM    656  CD  GLN A  44       6.194  15.319   0.738  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       5.214  15.830   0.237  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       7.305  15.998   0.836  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.860  11.846   0.980  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.717  12.377   3.922  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.988  14.108   3.390  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.574  14.511   2.731  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       6.713  13.241   0.603  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.119  13.548   1.290  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       8.097  15.586   1.242  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       7.347  16.919   0.506  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.156  11.548   3.884  1.00  0.00           N  
ATOM    668  CA  LYS A  45       3.995  10.618   3.932  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.413  10.408   2.536  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.203  11.343   1.787  1.00  0.00           O  
ATOM    671  CB  LYS A  45       2.969  11.293   4.840  1.00  0.00           C  
ATOM    672  CG  LYS A  45       2.886  12.788   4.517  1.00  0.00           C  
ATOM    673  CD  LYS A  45       1.879  13.456   5.454  1.00  0.00           C  
ATOM    674  CE  LYS A  45       2.341  13.290   6.904  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       2.496  14.679   7.419  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.253  12.246   4.564  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.292   9.673   4.359  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.006  10.837   4.678  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.259  11.165   5.870  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.857  13.241   4.651  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.565  12.919   3.495  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       1.809  14.507   5.217  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       0.911  12.993   5.332  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       1.594  12.755   7.476  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       3.287  12.774   6.942  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       3.218  14.693   8.166  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.587  15.007   7.807  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       2.789  15.305   6.643  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.148   9.183   2.186  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.573   8.891   0.846  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.324   9.740   0.609  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.077  10.219  -0.480  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.200   7.413   0.905  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.701   6.415   1.069  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.324   8.449   2.810  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.302   9.060   0.074  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.563   7.240   1.756  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.678   7.137   0.003  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.528   9.916   1.625  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.719  10.720   1.475  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.574  12.084   2.150  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.379  12.471   2.974  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.792   9.902   2.177  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.749   9.509   2.488  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -0.970  10.838   0.433  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.283   9.264   1.460  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.512  10.568   2.624  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -1.332   9.297   2.943  1.00  0.00           H  
ATOM    709  N   THR A  48       0.448  12.810   1.807  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.659  14.151   2.420  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.625  14.989   2.353  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.690  14.496   2.040  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.767  14.800   1.590  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.653  13.795   1.119  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.537  15.799   2.454  1.00  0.00           C  
ATOM    716  H   THR A  48       1.080  12.470   1.150  1.00  0.00           H  
ATOM    717  HA  THR A  48       0.982  14.044   3.437  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.331  15.320   0.750  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.244  13.560   1.839  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.337  16.803   2.110  1.00  0.00           H  
ATOM    721 HG22 THR A  48       3.596  15.597   2.381  1.00  0.00           H  
ATOM    722 HG23 THR A  48       2.223  15.701   3.483  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.524  16.255   2.652  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.730  17.139   2.618  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.178  17.389   1.175  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.223  17.958   0.928  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.278  18.445   3.271  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.347  16.625   2.903  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.532  16.701   3.191  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -1.006  18.259   4.299  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -2.084  19.164   3.236  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.423  18.837   2.739  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.400  16.962   0.222  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.777  17.164  -1.206  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.230  15.990  -2.008  1.00  0.00           C  
ATOM    736  O   GLY A  50      -1.080  16.048  -3.212  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.564  16.496   0.445  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.855  17.201  -1.296  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.348  18.082  -1.572  1.00  0.00           H  
ATOM    740  N   CYS A  51      -0.915  14.930  -1.325  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.355  13.731  -1.978  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.464  12.675  -2.142  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.546  12.985  -2.603  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.723  13.322  -0.979  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.349  13.792  -1.614  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.035  14.921  -0.355  1.00  0.00           H  
ATOM    747  HA  CYS A  51       0.086  13.980  -2.930  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.544  13.835  -0.054  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.690  12.277  -0.799  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.233  11.444  -1.768  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.308  10.422  -1.913  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.307  10.570  -0.764  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.605   9.625  -0.060  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.599   9.069  -1.819  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.724   8.861  -3.013  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.257   8.676  -4.264  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.639   8.795  -3.165  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.237   8.509  -5.124  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.945   8.575  -4.503  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.371  11.194  -1.392  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.804  10.519  -2.866  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.999   9.039  -0.937  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.336   8.284  -1.779  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.206   8.666  -4.479  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.361   8.886  -2.369  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.357   8.340  -6.183  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.814  11.755  -0.555  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.774  11.966   0.564  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.224  11.872   0.081  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.129  12.358   0.730  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.474  13.373   1.079  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.737  14.392  -0.032  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -4.747  13.991  -1.185  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -4.923  15.554   0.288  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.551  12.508  -1.125  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.596  11.246   1.347  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.111  13.590   1.926  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.439  13.434   1.382  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.468  11.243  -1.037  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.875  11.124  -1.513  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.565   9.982  -0.765  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.379   8.823  -1.074  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.779  10.816  -3.006  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.497  11.908  -3.800  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.174  13.074  -3.682  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.465  11.579  -4.608  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.737  10.840  -1.552  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.405  12.051  -1.358  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.744  10.782  -3.300  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.242   9.864  -3.212  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.724  10.639  -4.701  1.00  0.00           H  
ATOM    792 HD22 ASN A  54      -9.932  12.270  -5.121  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.350  10.301   0.229  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.037   9.235   1.008  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.272   8.730   0.257  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.180   8.175   0.843  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.444   9.912   2.316  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.213  10.553   2.961  1.00  0.00           C  
ATOM    799  SD  MET A  55      -7.987   9.272   3.322  1.00  0.00           S  
ATOM    800  CE  MET A  55      -6.873   9.626   1.941  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.477  11.241   0.470  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.359   8.421   1.210  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.184  10.672   2.114  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -10.856   9.176   2.987  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -8.789  11.277   2.282  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.503  11.045   3.878  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -6.566   8.697   1.480  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -6.004  10.151   2.303  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -7.387  10.242   1.216  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.308   8.904  -1.035  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.479   8.420  -1.815  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.349   6.915  -2.047  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.306   6.238  -2.368  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.416   9.179  -3.140  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.740   9.012  -3.889  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.766   8.947  -3.232  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -13.705   8.950  -5.108  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.565   9.346  -1.494  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.399   8.647  -1.298  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.242  10.228  -2.947  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.613   8.785  -3.743  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.165   6.387  -1.883  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.967   4.925  -2.088  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.377   4.535  -3.511  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.570   3.376  -3.818  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.877   4.259  -1.059  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.574   4.823   0.329  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.844   5.437   0.921  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.849   4.326   1.236  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -15.126   4.777   0.616  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.408   6.952  -1.622  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.941   4.651  -1.901  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.906   4.458  -1.308  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.705   3.194  -1.058  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -11.226   4.028   0.970  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.812   5.584   0.251  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.598   5.969   1.828  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -13.279   6.122   0.209  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -13.524   3.392   0.799  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -13.973   4.221   2.303  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.438   5.661   1.065  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -15.853   4.044   0.749  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.979   4.940  -0.401  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.514   5.500  -4.379  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.914   5.191  -5.783  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.006   5.927  -6.776  1.00  0.00           C  
ATOM    847  O   LYS A  58     -10.922   5.568  -7.934  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.353   5.691  -5.901  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.205   5.068  -4.793  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.416   4.368  -5.411  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -15.328   2.863  -5.147  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -16.698   2.346  -5.414  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.356   6.428  -4.108  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.879   4.127  -5.958  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.369   6.768  -5.807  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.755   5.409  -6.862  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.612   4.349  -4.246  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.543   5.842  -4.121  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -16.321   4.760  -4.971  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.428   4.544  -6.477  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -14.612   2.407  -5.817  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -15.056   2.677  -4.120  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.358   2.732  -4.710  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -16.693   1.307  -5.353  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -17.000   2.636  -6.365  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.328   6.954  -6.337  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.433   7.705  -7.266  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.412   6.757  -7.901  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.473   6.324  -7.265  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.729   8.742  -6.390  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.527   9.318  -7.141  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -7.418   9.065  -8.329  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -6.735  10.003  -6.515  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.406   7.232  -5.402  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.012   8.200  -8.029  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.418   9.538  -6.151  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.389   8.273  -5.478  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.588   6.435  -9.154  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.626   5.519  -9.830  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.488   6.326 -10.463  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.818   5.868 -11.366  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.446   4.810 -10.909  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.578   3.327 -10.559  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.308   2.587 -10.980  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.594   1.749 -12.228  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.504   2.096 -13.182  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.351   6.797  -9.650  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.235   4.798  -9.130  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.429   5.256 -10.966  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.950   4.910 -11.862  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.721   3.220  -9.492  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.426   2.908 -11.080  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.529   3.304 -11.198  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -6.986   1.938 -10.180  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -7.565   0.695 -11.986  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -8.551   2.014 -12.648  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -6.738   1.726 -14.125  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -5.611   1.675 -12.856  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -6.404   3.128 -13.234  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.269   7.524  -9.996  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.178   8.362 -10.570  1.00  0.00           C  
ATOM    902  C   SER A  61      -3.923   8.274  -9.696  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.726   7.320  -8.969  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.730   9.787 -10.571  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.674  10.311 -11.891  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.824   7.876  -9.267  1.00  0.00           H  
ATOM    907  HA  SER A  61      -4.957   8.052 -11.579  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.754   9.778 -10.236  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.139  10.400  -9.903  1.00  0.00           H  
ATOM    910  HG  SER A  61      -6.279  11.056 -11.940  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.073   9.261  -9.764  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.830   9.235  -8.940  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.002  10.107  -7.691  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.049  10.645  -7.163  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.747   9.815  -9.850  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.251  10.019 -10.358  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.577   8.223  -8.666  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.425  10.771  -9.462  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -1.145   9.946 -10.844  1.00  0.00           H  
ATOM    920  HB3 ALA A  62       0.093   9.139  -9.884  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.211  10.257  -7.219  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.439  11.101  -6.010  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.389  10.397  -5.038  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.776  10.948  -4.027  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.090  12.375  -6.545  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.549  13.587  -5.785  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -3.375  14.760  -6.752  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -2.686  15.920  -6.030  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -2.471  16.954  -7.080  1.00  0.00           N  
ATOM    930  H   LYS A  63      -3.968   9.822  -7.662  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.505  11.338  -5.527  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -3.867  12.479  -7.597  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.161  12.313  -6.408  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.245  13.863  -5.005  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -2.595  13.341  -5.346  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -2.771  14.447  -7.591  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -4.343  15.083  -7.104  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -3.325  16.305  -5.246  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -1.740  15.603  -5.624  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -1.709  16.647  -7.718  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -2.207  17.854  -6.631  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -3.346  17.082  -7.627  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.777   9.188  -5.337  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.711   8.466  -4.429  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.950   7.423  -3.614  1.00  0.00           C  
ATOM    946  O   GLY A  64      -4.248   6.587  -4.147  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.462   8.760  -6.161  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.176   9.172  -3.760  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.471   7.974  -5.013  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.098   7.460  -2.318  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.399   6.467  -1.456  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.701   5.051  -1.956  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.827   4.332  -2.394  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -4.992   6.691  -0.062  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -3.904   6.624   0.987  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.617   7.096   0.701  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.187   6.096   2.252  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.616   7.036   1.676  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.185   6.039   3.229  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -1.899   6.509   2.940  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -0.911   6.453   3.902  1.00  0.00           O  
ATOM    962  H   TYR A  65      -5.677   8.137  -1.911  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.338   6.652  -1.446  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.462   7.663  -0.026  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -5.732   5.930   0.140  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.396   7.503  -0.271  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.179   5.732   2.476  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.624   7.400   1.453  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -3.405   5.632   4.205  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -0.309   7.185   3.752  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.941   4.655  -1.892  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.330   3.294  -2.355  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.583   2.895  -3.631  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.776   1.985  -3.629  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.822   3.414  -2.645  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.504   2.105  -2.347  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.534   1.094  -3.313  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -9.110   1.908  -1.105  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.174  -0.120  -3.034  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.749   0.695  -0.825  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.781  -0.319  -1.789  1.00  0.00           C  
ATOM    982  OH  TYR A  66     -10.413  -1.515  -1.513  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.629   5.255  -1.534  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -6.165   2.569  -1.578  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.245   4.189  -2.026  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -7.968   3.665  -3.685  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -8.065   1.249  -4.273  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -9.081   2.694  -0.362  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -9.197  -0.902  -3.779  1.00  0.00           H  
ATOM    990  HE2 TYR A  66     -10.218   0.542   0.133  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -11.188  -1.578  -2.077  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.868   3.545  -4.722  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.203   3.181  -6.004  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.725   2.841  -5.794  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.342   1.688  -5.752  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.333   4.417  -6.891  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.484   4.217  -8.111  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.770   3.238  -9.047  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.331   4.823  -8.541  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -3.806   3.275  -9.980  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -2.903   4.226  -9.724  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.539   4.260  -4.704  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.713   2.353  -6.465  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.365   4.549  -7.181  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -4.992   5.287  -6.352  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.544   2.638  -9.037  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.832   5.639  -8.040  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -3.754   2.602 -10.821  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.893   3.836  -5.687  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.433   3.579  -5.508  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.187   2.515  -4.431  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.155   1.880  -4.404  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.849   4.921  -5.068  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.224   4.755  -5.740  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -0.988   3.277  -6.446  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -1.323   5.236  -4.150  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -1.023   5.659  -5.837  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68       0.215   4.815  -4.905  1.00  0.00           H  
ATOM   1019  N   MET A  69      -2.108   2.333  -3.526  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.892   1.328  -2.445  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.386  -0.067  -2.843  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.842  -1.063  -2.410  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.698   1.860  -1.268  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -2.116   3.202  -0.828  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -1.169   2.984   0.699  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.257   3.990   0.221  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.928   2.870  -3.538  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.852   1.286  -2.179  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.727   1.992  -1.567  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.647   1.160  -0.453  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.465   3.582  -1.601  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.918   3.903  -0.658  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.301   4.062  -0.858  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       1.162   3.532   0.586  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.158   4.979   0.649  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.413  -0.165  -3.640  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.913  -1.518  -4.017  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.694  -1.792  -5.508  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.885  -2.898  -5.975  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.404  -1.489  -3.686  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.586  -1.066  -2.254  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.859   0.245  -1.900  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.530  -1.769  -1.077  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.955   0.293  -0.559  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.764  -0.908  -0.009  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.858   0.639  -3.978  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.422  -2.270  -3.420  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.904  -0.787  -4.337  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.824  -2.474  -3.827  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.968   0.997  -2.514  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.337  -2.829  -0.992  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.161   1.191   0.002  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.299  -0.803  -6.260  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.076  -1.028  -7.718  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.655  -1.533  -7.978  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.751  -1.300  -7.202  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.293   0.340  -8.359  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.792   0.630  -8.421  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.436   0.539  -7.389  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.272   0.934  -9.501  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.151   0.086  -5.871  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.799  -1.729  -8.103  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.802   1.098  -7.764  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -2.884   0.344  -9.355  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.455  -2.225  -9.069  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.094  -2.749  -9.385  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.481  -2.017 -10.599  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.627  -1.614 -10.610  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.299  -4.232  -9.693  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.106  -4.383 -10.984  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.495  -5.851 -11.176  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -2.209  -6.019 -12.519  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -2.301  -7.491 -12.723  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.200  -2.401  -9.680  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.558  -2.634  -8.536  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.664  -4.711  -9.813  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.834  -4.699  -8.880  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -1.999  -3.778 -10.922  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -0.509  -4.059 -11.823  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -0.605  -6.463 -11.161  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.155  -6.155 -10.379  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -3.197  -5.581 -12.476  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -1.631  -5.571 -13.312  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -1.357  -7.872 -12.939  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -2.946  -7.692 -13.515  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -2.662  -7.940 -11.858  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.311  -1.833 -11.617  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       0.184  -1.118 -12.828  1.00  0.00           C  
ATOM   1089  C   GLY A  73       0.197   0.382 -12.540  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.492   1.156 -13.176  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.232  -2.159 -11.582  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       1.184  -1.454 -13.064  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.472  -1.317 -13.661  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.966   0.795 -11.572  1.00  0.00           N  
ATOM   1095  CA  THR A  74       1.019   2.241 -11.218  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.346   2.862 -11.662  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.317   2.170 -11.897  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.914   2.262  -9.693  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.648   1.168  -9.160  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.551   2.145  -9.274  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.502   0.150 -11.066  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.186   2.771 -11.651  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.323   3.185  -9.316  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       1.410   1.075  -8.233  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -0.606   1.929  -8.216  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.022   1.346  -9.829  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.061   3.074  -9.479  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.396   4.164 -11.767  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.662   4.834 -12.181  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.855   4.130 -11.528  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.919   4.020 -12.103  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.538   6.268 -11.655  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.327   7.218 -12.558  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.887   7.026 -14.011  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.034   6.413 -14.816  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.583   7.539 -15.622  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.601   4.702 -11.569  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.760   4.837 -13.254  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.498   6.562 -11.645  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.932   6.318 -10.651  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.141   8.238 -12.256  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.381   7.004 -12.472  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.030   6.369 -14.043  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.624   7.984 -14.436  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.790   6.019 -14.151  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.664   5.638 -15.468  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       6.129   7.159 -16.422  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       6.204   8.123 -15.024  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       4.802   8.121 -15.984  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.675   3.650 -10.328  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.789   2.945  -9.624  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.260   1.713  -8.901  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.070   1.479  -8.849  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.308   3.945  -8.600  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.699   5.217  -9.300  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.911   5.297  -9.992  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.835   6.316  -9.264  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.258   6.482 -10.649  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.182   7.498  -9.918  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.391   7.581 -10.611  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.805   3.753  -9.889  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.572   2.679 -10.313  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.533   4.160  -7.881  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.160   3.523  -8.093  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.577   4.448 -10.019  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.899   6.250  -8.728  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.194   6.548 -11.185  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.515   8.348  -9.891  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.656   8.491 -11.116  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.126   0.931  -8.314  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.627  -0.252  -7.578  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.873   0.229  -6.345  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.424   0.834  -5.447  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.846  -1.079  -7.199  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.817  -0.240  -6.369  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.129  -1.011  -6.205  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.659  -1.422  -7.582  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77      11.024  -1.960  -7.325  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.086   1.134  -8.339  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.971  -0.832  -8.211  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.520  -1.926  -6.620  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.342  -1.422  -8.094  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       8.007   0.697  -6.871  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.388  -0.049  -5.398  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.857  -0.387  -5.709  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.955  -1.897  -5.615  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.027  -2.186  -8.013  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       9.716  -0.566  -8.236  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77      10.975  -2.694  -6.590  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77      11.645  -1.189  -7.004  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77      11.406  -2.371  -8.198  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.606  -0.012  -6.333  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.743   0.445  -5.206  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.867  -0.478  -3.991  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.610  -1.440  -3.996  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.325   0.382  -5.769  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.324  -0.419  -6.943  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.212  -0.474  -7.091  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.981   1.460  -4.934  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.664  -0.055  -5.040  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       0.988   1.381  -6.003  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.437  -0.403  -7.311  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.130  -0.188  -2.953  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.181  -1.035  -1.730  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.715  -2.452  -2.066  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.492  -3.387  -2.074  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.217  -0.365  -0.752  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.862   1.267  -0.289  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.535   0.590  -2.980  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.176  -1.050  -1.319  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.253  -0.248  -1.222  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.115  -0.974   0.132  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.456  -2.614  -2.361  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.056  -3.968  -2.717  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.525  -4.390  -4.068  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.647  -5.561  -4.367  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.572  -3.811  -2.807  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.172  -5.027  -3.517  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.165  -3.700  -1.396  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.148  -1.842  -2.360  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.197  -4.685  -1.952  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.802  -2.920  -3.367  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -2.489  -4.743  -4.509  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -3.020  -5.388  -2.956  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -1.427  -5.805  -3.585  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -1.487  -3.148  -0.762  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -2.314  -4.690  -0.987  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -3.114  -3.186  -1.441  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.893  -3.436  -4.884  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.478  -3.770  -6.215  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.875  -4.356  -6.014  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.246  -5.332  -6.634  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.791  -2.498  -4.617  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.849  -4.493  -6.714  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.548  -2.875  -6.814  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.645  -3.779  -5.131  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.010  -4.319  -4.867  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.874  -5.553  -3.988  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.766  -6.371  -3.885  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.748  -3.208  -4.116  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.535  -3.441  -4.291  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.318  -3.007  -4.626  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.516  -4.554  -5.791  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.467  -2.251  -4.524  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.481  -3.245  -3.071  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.744  -5.681  -3.356  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.498  -6.844  -2.471  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.125  -8.069  -3.314  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.775  -9.094  -3.251  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.340  -6.385  -1.586  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.899  -5.677  -0.384  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.197  -5.561   0.805  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.101  -5.047  -0.174  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.975  -4.888   1.670  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.145  -4.551   1.125  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.048  -5.000  -3.465  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.366  -7.050  -1.867  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.709  -5.709  -2.139  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.761  -7.233  -1.270  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.295  -5.898   0.980  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.888  -4.941  -0.909  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.688  -4.650   2.683  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.099  -7.971  -4.118  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.713  -9.122  -4.973  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.935  -9.625  -5.744  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.053 -10.794  -6.049  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.672  -8.542  -5.925  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.577  -9.417  -5.903  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.787  -8.588  -6.338  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.394 -10.597  -6.859  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.589  -7.139  -4.173  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.279  -9.913  -4.381  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.417  -7.541  -5.610  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.076  -8.512  -6.921  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.734  -9.781  -4.899  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -2.695  -9.117  -6.087  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.749  -8.428  -7.406  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -1.773  -7.635  -5.830  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -1.058 -11.399  -6.571  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.628 -10.942  -6.813  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -0.623 -10.283  -7.866  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.850  -8.746  -6.055  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.070  -9.167  -6.799  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.137  -9.655  -5.816  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.688 -10.728  -5.965  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.546  -7.909  -7.528  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.717  -7.713  -8.800  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.386  -6.663  -9.688  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.263  -5.972  -9.196  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       5.010  -6.569 -10.845  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.736  -7.808  -5.793  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.830  -9.940  -7.511  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.425  -7.052  -6.882  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.587  -8.018  -7.792  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       4.652  -8.650  -9.334  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       3.725  -7.378  -8.535  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.428  -8.879  -4.806  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.453  -9.307  -3.812  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.053 -10.655  -3.207  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.858 -11.346  -2.615  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.459  -8.208  -2.744  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.270  -7.128  -3.186  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.018  -8.764  -1.432  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.969  -8.019  -4.700  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.423  -9.376  -4.278  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.452  -7.857  -2.580  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.719  -6.533  -3.697  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       9.058  -9.021  -1.564  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.463  -9.646  -1.149  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.926  -8.017  -0.657  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.812 -11.034  -3.357  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.356 -12.338  -2.798  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.517 -13.440  -3.847  1.00  0.00           C  
ATOM   1294  O   ALA A  87       5.824 -14.572  -3.533  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.878 -12.130  -2.459  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.181 -10.462  -3.841  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.910 -12.582  -1.908  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.483 -11.316  -3.051  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.778 -11.894  -1.410  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.329 -13.033  -2.679  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.311 -13.111  -5.090  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.451 -14.129  -6.167  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.480 -15.282  -5.911  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.364 -15.081  -5.475  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.065 -12.191  -5.315  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.230 -13.675  -7.123  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.462 -14.510  -6.174  1.00  0.00           H  
ATOM   1308  N   ALA A  89       4.897 -16.487  -6.180  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       3.998 -17.655  -5.953  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.101 -18.130  -4.505  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.262 -19.303  -4.234  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       4.512 -18.733  -6.899  1.00  0.00           C  
ATOM   1313  H   ALA A  89       5.801 -16.627  -6.531  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       2.979 -17.402  -6.199  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       3.708 -19.412  -7.139  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       5.311 -19.275  -6.418  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       4.879 -18.273  -7.803  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.005 -17.229  -3.573  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.091 -17.622  -2.146  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.784 -17.269  -1.445  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.666 -16.258  -0.783  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.252 -16.811  -1.583  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.404 -17.101  -0.088  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.522 -17.738   0.465  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.398 -16.680   0.479  1.00  0.00           O  
ATOM   1326  H   ASP A  90       3.870 -16.293  -3.811  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.297 -18.677  -2.055  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.157 -17.088  -2.096  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.062 -15.760  -1.729  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.801 -18.103  -1.604  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.475 -17.844  -0.968  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.662 -17.252   0.431  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.181 -16.530   0.927  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.197 -19.215  -0.885  1.00  0.00           C  
ATOM   1335  H   ALA A  91       1.936 -18.896  -2.157  1.00  0.00           H  
ATOM   1336  HA  ALA A  91      -0.115 -17.182  -1.583  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91      -1.267 -19.087  -0.806  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.169 -19.743  -0.017  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91       0.032 -19.782  -1.775  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.766 -17.533   1.063  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.012 -16.966   2.417  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.417 -15.505   2.265  1.00  0.00           C  
ATOM   1343  O   ALA A  92       1.992 -14.643   3.006  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.159 -17.792   3.000  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.440 -18.101   0.641  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.134 -17.053   3.033  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       4.073 -17.219   2.959  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.277 -18.699   2.426  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       2.937 -18.042   4.027  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.227 -15.227   1.285  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.660 -13.829   1.044  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.526 -13.056   0.371  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.444 -11.847   0.462  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.852 -13.962   0.105  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.144 -13.934   0.917  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.343 -13.823  -0.026  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.639 -13.889   0.785  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.709 -14.146  -0.219  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.545 -15.941   0.696  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       3.957 -13.355   1.965  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.782 -14.898  -0.421  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.850 -13.152  -0.605  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.130 -13.086   1.587  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.221 -14.845   1.492  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.319 -14.639  -0.735  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.300 -12.884  -0.556  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       8.812 -12.949   1.291  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.597 -14.700   1.496  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.819 -13.311  -0.829  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       9.448 -14.968  -0.800  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93      10.606 -14.335   0.271  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.646 -13.749  -0.298  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.510 -13.052  -0.967  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.540 -12.663   0.075  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.273 -11.708  -0.090  1.00  0.00           O  
ATOM   1376  CB  LYS A  94      -0.057 -14.067  -1.958  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.142 -13.553  -3.386  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -1.123 -13.814  -4.204  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.775 -14.671  -5.424  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -1.247 -16.041  -5.077  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.727 -14.727  -0.352  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.862 -12.178  -1.494  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.454 -15.011  -1.839  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.112 -14.203  -1.771  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.345 -12.490  -3.362  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       0.975 -14.068  -3.841  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.847 -14.332  -3.593  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.539 -12.873  -4.535  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -1.291 -14.303  -6.300  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       0.290 -14.677  -5.588  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -0.934 -16.283  -4.116  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -0.850 -16.724  -5.755  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -2.285 -16.072  -5.120  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.607 -13.393   1.155  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.599 -13.067   2.219  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -1.002 -12.033   3.176  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.707 -11.340   3.883  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.850 -14.391   2.942  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.699 -14.682   3.907  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -1.165 -14.441   5.345  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -0.085 -13.670   6.108  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -0.186 -14.155   7.514  1.00  0.00           N  
ATOM   1403  H   LYS A  95      -0.001 -14.154   1.269  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.515 -12.700   1.785  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.776 -14.328   3.494  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.916 -15.187   2.217  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.388 -15.711   3.797  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.130 -14.029   3.686  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -2.079 -13.867   5.336  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.338 -15.389   5.831  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       0.892 -13.892   5.700  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -0.279 -12.610   6.068  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       0.281 -15.079   7.596  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -1.189 -14.248   7.776  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95       0.277 -13.476   8.149  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.297 -11.925   3.194  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.961 -10.939   4.091  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.200  -9.637   3.334  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.974  -8.553   3.835  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.289 -11.597   4.462  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.201 -11.649   3.247  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.569 -12.193   3.667  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.627 -13.340   4.082  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.535 -11.455   3.567  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.841 -12.494   2.610  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.370 -10.767   4.975  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.769 -11.031   5.231  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.105 -12.598   4.807  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.763 -12.294   2.501  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.322 -10.658   2.846  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.658  -9.749   2.126  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.927  -8.538   1.301  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.627  -7.986   0.717  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.228  -6.876   1.009  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.846  -9.032   0.190  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.112  -9.621   0.810  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.177  -9.759  -0.268  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.625  -8.691   1.914  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.837 -10.642   1.763  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.430  -7.786   1.878  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.339  -9.791  -0.387  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.113  -8.208  -0.451  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.893 -10.592   1.226  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.082  -8.945  -0.969  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.041 -10.698  -0.784  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       6.154  -9.733   0.187  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       5.703  -8.734   1.948  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       4.221  -9.004   2.865  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       4.311  -7.678   1.706  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.035  -8.739  -0.109  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.303  -8.236  -0.712  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.507  -8.636   0.131  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.566  -8.048   0.032  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.380  -8.894  -2.084  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.212 -10.298  -1.946  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.278  -8.329  -2.978  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.304  -9.627  -0.338  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.265  -7.167  -0.822  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.343  -8.686  -2.526  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -2.073 -10.711  -2.044  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.056  -7.382  -2.582  1.00  0.00           H  
ATOM   1462 HG22 THR A  98      -0.661  -8.186  -3.976  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.551  -9.020  -3.002  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.364  -9.623   0.962  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.512 -10.035   1.802  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.130  -8.792   2.431  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.461  -8.000   3.058  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.506 -10.086   1.037  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.249 -10.537   1.190  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.173 -10.700   2.581  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.401  -8.605   2.267  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.041  -7.406   2.873  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.284  -7.655   4.351  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.733  -6.999   5.200  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.386  -7.208   2.173  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.433  -8.079   0.579  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.925  -9.244   1.751  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.420  -6.541   2.739  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.165  -7.577   2.810  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.543  -6.158   2.010  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.114  -8.599   4.663  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.395  -8.881   6.095  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.572 -10.080   6.576  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.775 -11.197   6.144  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.890  -9.193   6.156  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.671  -8.092   5.436  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.129  -8.525   5.273  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -11.738  -7.822   4.058  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.000  -8.562   3.778  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.555  -9.117   3.958  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.175  -8.008   6.690  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.078 -10.143   5.675  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.208  -9.242   7.186  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.628  -7.183   6.017  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.238  -7.920   4.463  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.173  -9.595   5.130  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.687  -8.256   6.157  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.950  -6.787   4.291  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -11.073  -7.890   3.210  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.273  -8.419   2.785  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.755  -8.208   4.400  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -12.853  -9.576   3.950  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.646  -9.856   7.469  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.814 -10.982   7.978  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.386 -10.847   7.448  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.503 -11.596   7.818  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.500  -8.948   7.806  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.802 -10.961   9.059  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.231 -11.919   7.641  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.150  -9.899   6.583  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.779  -9.718   6.030  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.905  -8.934   7.008  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.118  -8.950   8.204  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.975  -8.921   4.744  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.538  -7.655   5.064  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.874  -9.306   6.295  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.332 -10.671   5.805  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.028  -8.775   4.261  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.633  -9.464   4.079  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.157  -7.003   4.471  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.072  -8.240   6.499  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.966  -7.439   7.372  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.558  -5.980   7.282  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.782  -5.187   8.175  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.347  -7.620   6.762  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.768  -9.087   6.865  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.542  -9.308   8.167  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.306 -10.632   8.091  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       5.044 -10.722   9.381  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.212  -8.231   5.529  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.946  -7.794   8.389  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.314  -7.322   5.721  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.053  -7.003   7.289  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.888  -9.715   6.857  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.399  -9.341   6.026  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.240  -8.496   8.311  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.850  -9.341   8.995  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.614 -11.458   7.991  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.001 -10.620   7.266  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       5.987 -10.297   9.271  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       5.144 -11.722   9.653  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       4.519 -10.212  10.118  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.024  -5.631   6.177  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.446  -4.232   5.947  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.770  -3.937   6.664  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.063  -2.807   7.001  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.614  -4.160   4.434  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.147  -2.638   3.812  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.168  -6.302   5.475  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.321  -3.546   6.266  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.141  -5.014   3.974  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.657  -4.173   4.197  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.571  -4.940   6.900  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.872  -4.708   7.596  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.940  -5.538   8.880  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.740  -6.443   9.005  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.939  -5.171   6.604  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.316  -4.032   5.696  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.316  -2.718   6.137  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.657  -3.984   4.361  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.636  -1.937   5.091  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.845  -2.651   3.981  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.319  -5.845   6.620  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.001  -3.661   7.814  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.542  -5.983   6.014  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.813  -5.508   7.142  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.122  -2.413   7.047  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.794  -4.851   3.714  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.712  -0.861   5.141  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.105  -5.237   9.837  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.123  -6.010  11.113  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.092  -5.367  12.108  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.703  -6.100  12.868  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -1.690  -5.939  11.638  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.090  -7.224  11.542  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -4.207  -4.153  12.093  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.467  -4.503   9.718  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.397  -7.036  10.928  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.123  -5.238  11.050  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -1.702  -5.613  12.670  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.931  -7.545  12.432  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.199   6.596   3.325  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.677   8.058   5.041  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.297   9.014   4.403  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.741   5.112   1.666  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.081   4.259   2.215  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.020   8.174   4.432  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.909   8.600   5.124  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.187   9.689   5.995  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.464  10.006   5.803  1.00  0.00           C  
HETATM 1592  C4A HEC A 201       9.989   9.077   4.814  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.174  11.046   6.640  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.256  10.274   7.045  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.297  11.280   6.413  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       6.368  12.604   7.175  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       6.024  13.620   6.594  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       6.767  12.580   8.329  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.088   6.962   3.106  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.818   8.014   3.619  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.207   7.933   3.231  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.330   6.836   2.463  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.019   6.244   2.384  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.328   8.875   3.634  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.602   6.313   1.814  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.618   5.795   2.835  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.386   5.013   2.227  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.512   4.526   1.602  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.220   3.363   0.800  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.899   3.160   0.930  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.394   4.164   1.825  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.202   2.543  -0.022  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.034   2.144   0.219  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.499   0.699   0.392  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.307   6.246   3.567  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.572   5.203   3.070  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.208   5.246   3.566  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.098   6.374   4.285  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.394   6.961   4.302  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.144   4.175   3.443  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.871   6.971   4.953  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.228   5.966   5.909  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.272   6.699   6.853  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.081   6.220   7.958  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.748   7.725   6.453  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       5.899   8.572   5.614  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      11.974   9.839   4.636  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.508   4.679   1.016  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.404   3.557   1.744  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      10.077  12.014   6.173  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      11.219  10.790   6.726  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201       9.728  11.074   7.625  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.686   9.476   7.498  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.841  10.769   7.803  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.577  11.442   5.383  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.289  10.896   6.456  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      15.043   8.343   4.244  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.820   9.249   2.747  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      13.919   9.702   4.194  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.355   5.525   1.120  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.341   6.134   3.822  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      16.600   6.170   2.587  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.629   4.716   2.815  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.718   1.847   0.622  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      10.665   1.997  -0.784  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      11.919   3.201  -0.488  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.024   2.237   0.578  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.985   0.365  -0.513  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       7.647   0.068   0.597  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.194   0.641   1.216  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       3.379   4.506   2.756  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       4.592   3.266   3.075  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.705   3.993   4.413  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.163   7.851   5.508  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.155   7.252   4.196  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.680   5.229   5.340  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       3.997   5.478   6.487  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.993   8.525  -5.324  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.862   8.059  -8.452  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.933   5.201  -4.887  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.262   8.906  -2.240  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.703  11.851  -5.699  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.494   7.009  -6.395  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.927   6.998  -7.632  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.370   5.729  -7.945  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.695   4.907  -6.957  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.423   5.696  -6.023  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.308   3.450  -6.844  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.548   5.339  -9.139  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.531   6.360  -9.503  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.211   5.938 -10.807  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -0.779   4.955 -11.386  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -2.152   6.605 -11.204  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.565   7.333  -3.943  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.483   5.960  -3.921  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.891   5.398  -2.679  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.231   6.422  -1.902  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.049   7.631  -2.689  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.891   3.926  -2.303  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.648   6.245  -0.461  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.161   6.129  -0.292  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.435  10.048  -4.226  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       4.000  10.042  -2.971  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.148  11.376  -2.462  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.602  12.195  -3.383  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.209  11.376  -4.501  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.808  11.782  -1.155  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.276  13.648  -3.155  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.527  14.490  -2.880  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.418   9.693  -6.762  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.354  11.065  -6.779  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.080  11.546  -8.126  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       2.001  10.451  -8.910  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.125   9.331  -8.050  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.914  12.978  -8.598  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       2.004  10.332 -10.422  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.301  10.900 -10.997  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.042  11.454 -12.398  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       2.246  10.865 -13.110  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       3.644  12.460 -12.737  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.645   7.679  -9.454  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.879   4.128  -4.769  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.560   8.985  -1.193  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.567  12.927  -5.796  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.979   3.242  -5.837  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       2.161   2.831  -7.081  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       0.506   3.239  -7.535  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.203   5.215  -9.972  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202       0.074   4.400  -8.932  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.262   6.401  -8.712  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.087   7.332  -9.631  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       2.875   3.595  -2.142  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.334   3.350  -3.102  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.463   3.785  -1.397  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.278   7.066   0.130  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.413   5.116  -0.017  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.489   6.806   0.481  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.647   6.380  -1.223  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       4.049  12.072  -0.444  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.369  10.947  -0.761  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.475  12.613  -1.330  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.733  14.038  -4.007  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       4.344  15.513  -3.177  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       5.359  14.094  -3.445  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       4.758  14.457  -1.826  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       1.701  12.981  -9.658  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       2.824  13.528  -8.411  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.097  13.440  -8.066  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.922   9.292 -10.695  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.166  10.872 -10.829  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.662  11.690 -10.354  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.040  10.115 -11.052  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.865  -3.406   2.053  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.767  -6.006   4.000  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.650  -2.399   4.377  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.093  -0.702   0.194  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.204  -4.294  -0.223  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.327  -4.058   3.805  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.785  -5.169   4.474  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.067  -5.358   5.711  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.177  -4.360   5.805  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.350  -3.549   4.630  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.164  -4.173   6.920  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.226  -6.472   6.726  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.694  -6.870   6.886  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.973  -7.223   8.347  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.023  -7.498   9.061  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       8.131  -7.212   8.729  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.702  -1.861   2.277  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.835  -1.594   3.302  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.117  -0.361   3.100  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.544   0.114   1.923  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.519  -0.809   1.426  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.065   0.249   4.011  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.989   1.264   1.127  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.952   2.452   1.011  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.466  -2.694   0.349  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.001  -1.584  -0.314  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.629  -1.422  -1.593  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.512  -2.430  -1.705  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.423  -3.202  -0.495  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.328  -0.329  -2.605  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.410  -2.707  -2.887  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.974  -1.389  -3.419  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.161  -4.862   1.896  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.091  -5.071   0.902  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.947  -6.192   1.210  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.510  -6.698   2.374  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.412  -5.866   2.799  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.161  -6.671   0.436  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.081  -7.906   3.098  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.659  -9.205   2.407  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       9.474 -10.371   2.970  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       9.710 -10.380   4.167  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       9.848 -11.235   2.195  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.126  -6.844   4.596  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.784  -2.045   4.925  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.689   0.064  -0.470  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       9.002  -4.495  -0.943  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.035  -5.106   7.448  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.218  -3.861   6.501  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.520  -3.418   7.607  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.841  -6.138   7.678  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.659  -7.331   6.398  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.906  -7.725   6.261  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.325  -6.044   6.591  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.380  -0.520   4.336  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.546   0.688   4.872  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.522   1.011   3.473  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.733   0.909   0.143  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.273   2.556  -0.015  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.814   2.280   1.641  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.452   3.357   1.325  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.588   0.345  -2.198  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       7.234   0.218  -2.823  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.949  -0.773  -3.513  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.221  -3.354  -2.579  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.888  -1.580  -3.963  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.179  -0.726  -2.593  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       8.252  -0.930  -4.077  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.054  -7.722   0.213  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      11.049  -6.517   1.032  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.244  -6.113  -0.485  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.158  -7.840   3.104  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.720  -7.912   4.114  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.608  -9.381   2.583  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       8.838  -9.123   1.346  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.840  -1.746   2.007  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.578   1.236   3.401  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.077  -2.227   1.308  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.082  -4.846   0.945  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.554  -1.090   2.405  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.462  -0.777   2.382  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.604   0.435   3.018  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.965   0.869   3.072  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.687  -0.078   2.443  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.747  -1.100   2.020  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.183  -0.033   2.165  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.449   2.175   3.685  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.373   2.909   2.714  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.864   4.208   3.356  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.503   5.263   2.861  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.592   4.126   4.331  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.848  -3.196   1.267  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.184  -3.203   0.930  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.525  -4.382   0.169  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.395  -5.117   0.118  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.375  -4.396   0.806  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.874  -4.723  -0.440  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.208  -6.539  -0.340  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.770  -6.586  -1.799  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.199  -2.724   1.685  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.056  -4.053   1.363  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.691  -4.498   1.501  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.995  -3.407   1.848  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.914  -2.317   1.929  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.167  -5.919   1.404  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.560  -3.318   2.295  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.446  -3.328   1.143  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.806  -0.250   2.677  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.438  -0.110   2.741  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.054   1.166   3.293  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.203   1.801   3.573  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.267   0.925   3.213  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.644   1.683   3.522  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.381   3.191   4.136  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.950   3.238   5.600  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.757   4.312   6.327  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -4.465   5.479   6.131  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.656   3.950   7.068  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.854   2.184   3.876  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.121  -2.315   1.010  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.803  -5.912   0.943  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.499  -0.913   2.625  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.715   0.136   3.088  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.497  -0.971   1.733  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.396   0.771   1.474  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204      -9.988   1.963   4.597  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.601   2.804   3.913  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.838   3.135   1.802  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -11.218   2.282   2.487  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.583  -3.941  -0.205  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.225  -5.660  -0.037  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204      -9.774  -4.807  -1.513  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.455  -7.012   0.276  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.734  -6.288  -1.869  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.380  -5.909  -2.379  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.883  -7.590  -2.177  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.611  -6.034   0.487  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.521  -6.124   2.245  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -2.997  -6.610   1.413  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.428  -2.422   2.891  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.187  -2.557   0.432  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.423  -4.290   0.653  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.438  -3.143   1.528  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.382   1.563   4.563  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -0.951   1.126   2.909  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.596   2.730   3.257  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.785   3.884   3.566  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.421   3.473   4.066  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.127   2.277   6.060  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.900   3.478   5.657  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      19.918  14.432   1.353  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.828  13.079   1.973  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.682  13.038   2.988  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.766  13.633   4.044  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.172  12.875   2.673  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.864  15.159   2.094  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.130  14.559   0.684  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.821  14.523   0.847  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.689  12.325   1.215  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.415  13.756   3.250  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.942  12.705   1.935  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.109  12.021   3.331  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.645  12.333   2.628  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.462  12.207   3.515  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.769  11.290   4.697  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.492  10.320   4.571  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.404  11.576   2.616  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.175  10.853   1.557  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.476  11.592   1.373  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.132  13.175   3.854  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.800  10.883   3.184  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.784  12.334   2.172  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.366   9.837   1.870  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.621  10.857   0.630  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.290  10.893   1.229  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.410  12.277   0.543  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.216  11.577   5.840  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.467  10.707   7.020  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.236   9.858   7.311  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.383  10.220   8.096  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.734  11.649   8.179  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.847  12.630   7.804  1.00  0.00           C  
ATOM     33  CD  LYS A   3      17.469  14.036   8.272  1.00  0.00           C  
ATOM     34  CE  LYS A   3      18.721  14.916   8.310  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      19.226  14.925   6.909  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.627  12.357   5.920  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.327  10.080   6.849  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.831  12.192   8.409  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.036  11.070   9.035  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.769  12.327   8.280  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.979  12.633   6.732  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      16.749  14.462   7.588  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      17.039  13.984   9.261  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      18.465  15.918   8.627  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.462  14.489   8.968  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      19.803  15.776   6.753  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      18.420  14.927   6.250  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      19.808  14.080   6.744  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.145   8.734   6.677  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.974   7.837   6.898  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.598   7.823   8.381  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.457   7.795   9.240  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.444   6.452   6.450  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.851   8.481   6.055  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.137   8.155   6.298  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      13.662   5.974   5.878  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      14.675   5.852   7.317  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      15.328   6.552   5.837  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.318   7.849   8.632  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.819   7.843  10.021  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.883   6.440  10.621  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.968   5.451   9.920  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.382   8.336   9.890  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.972   8.039   8.478  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.230   7.880   7.651  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.386   8.534  10.623  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.745   7.806  10.586  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.336   9.396  10.075  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.384   7.132   8.441  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.392   8.862   8.090  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.197   6.957   7.090  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.357   8.720   6.989  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.856   6.356  11.919  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.928   5.032  12.588  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.795   4.131  12.112  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.705   4.578  11.814  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.783   5.330  14.080  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.795   7.167  12.458  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.883   4.567  12.399  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.903   5.933  14.242  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      12.655   5.863  14.427  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.688   4.400  14.622  1.00  0.00           H  
ATOM     83  N   ASP A   7      11.050   2.861  12.049  1.00  0.00           N  
ATOM     84  CA  ASP A   7      10.005   1.905  11.608  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.831   1.957  12.579  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.952   2.426  13.694  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.677   0.533  11.654  1.00  0.00           C  
ATOM     88  CG  ASP A   7      12.076   0.625  11.043  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.194   1.177   9.961  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      13.007   0.143  11.668  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.930   2.536  12.303  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.681   2.123  10.602  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.749   0.204  12.680  1.00  0.00           H  
ATOM     94  HB3 ASP A   7      10.088  -0.173  11.090  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.701   1.479  12.168  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.515   1.493  13.066  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.610   2.674  12.717  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.745   3.049  13.484  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.636   1.105  11.270  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.964   0.573  12.946  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.841   1.587  14.089  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.786   3.257  11.564  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.917   4.398  11.180  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.466   3.936  11.188  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.170   2.798  11.492  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.347   4.784   9.763  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.812   6.243   9.750  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.050   6.375   8.863  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.696   7.138   9.197  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.475   2.937  10.953  1.00  0.00           H  
ATOM    111  HA  LEU A   9       5.055   5.231  11.851  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.159   4.145   9.447  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.513   4.668   9.088  1.00  0.00           H  
ATOM    114  HG  LEU A   9       6.057   6.550  10.757  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.071   7.357   8.416  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.018   5.626   8.086  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.939   6.233   9.462  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.650   7.034   8.124  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.906   8.169   9.447  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       3.746   6.848   9.629  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.562   4.799  10.853  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.133   4.396  10.838  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.347   5.240   9.844  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.056   6.395  10.081  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.627   4.643  12.252  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.806   3.373  13.083  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.138   3.410  14.287  1.00  0.00           C  
ATOM    128  CE  LYS A  10       0.616   2.961  15.542  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -0.334   3.196  16.665  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.822   5.707  10.609  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.042   3.350  10.596  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.184   5.453  12.700  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.420   4.900  12.213  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.577   2.511  12.471  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.827   3.310  13.428  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.502   4.419  14.427  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -0.970   2.747  14.112  1.00  0.00           H  
ATOM    138  HE2 LYS A  10       0.866   1.911  15.471  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       1.506   3.554  15.679  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -0.151   4.130  17.083  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -0.204   2.459  17.388  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -1.309   3.165  16.307  1.00  0.00           H  
ATOM    143  N   MET A  11      -0.024   4.658   8.747  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.822   5.407   7.746  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.274   5.397   8.204  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.971   4.420   8.044  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.659   4.631   6.436  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.277   5.391   5.495  1.00  0.00           C  
ATOM    149  SD  MET A  11      -0.311   7.091   5.292  1.00  0.00           S  
ATOM    150  CE  MET A  11       0.790   7.545   3.931  1.00  0.00           C  
ATOM    151  H   MET A  11       0.201   3.720   8.594  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.460   6.415   7.640  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.241   3.656   6.647  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.622   4.516   5.966  1.00  0.00           H  
ATOM    155  HG2 MET A  11       1.271   5.402   5.909  1.00  0.00           H  
ATOM    156  HG3 MET A  11       0.293   4.901   4.533  1.00  0.00           H  
ATOM    157  HE1 MET A  11       1.526   6.765   3.789  1.00  0.00           H  
ATOM    158  HE2 MET A  11       1.292   8.470   4.164  1.00  0.00           H  
ATOM    159  HE3 MET A  11       0.210   7.669   3.025  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.724   6.456   8.809  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.133   6.472   9.307  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.000   7.412   8.478  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.048   7.852   8.908  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.039   6.961  10.748  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.033   8.110  10.844  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -2.993   8.916   9.930  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.319   8.165  11.833  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.132   7.228   8.958  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.544   5.475   9.285  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.008   7.304  11.071  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.716   6.148  11.374  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.579   7.714   7.291  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.383   8.614   6.426  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.791   8.044   6.238  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.743   8.764   6.015  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.632   8.628   5.101  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.452   9.595   5.200  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.966  10.995   5.539  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.956  12.040   5.062  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.159  13.210   5.960  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.735   7.341   6.965  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.423   9.608   6.841  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.268   7.634   4.887  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.297   8.945   4.316  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.778   9.259   5.978  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.929   9.622   4.258  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.914  11.159   5.049  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.093  11.082   6.608  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.948  11.660   5.158  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.158  12.319   4.039  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.134  13.205   6.322  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.992  14.089   5.427  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.496  13.156   6.757  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.922   6.749   6.327  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.264   6.114   6.152  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.726   5.460   7.457  1.00  0.00           C  
ATOM    197  O   THR A  14      -8.022   5.458   8.447  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.065   5.046   5.077  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.993   4.192   5.451  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.742   5.717   3.745  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.134   6.196   6.505  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.987   6.840   5.817  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.968   4.465   4.973  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.336   3.297   5.517  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -6.830   6.285   3.842  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.551   6.378   3.470  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.618   4.962   2.983  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.903   4.893   7.458  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.410   4.226   8.690  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.548   3.001   8.995  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.466   2.546  10.118  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.842   3.807   8.357  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.822   4.826   8.942  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.652   5.441   7.813  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.704   6.380   8.406  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -14.179   7.751   8.156  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.449   4.899   6.645  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.406   4.911   9.523  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.964   3.763   7.284  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.040   2.834   8.782  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.478   4.331   9.644  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.273   5.605   9.447  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -13.004   5.995   7.151  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -14.145   4.655   7.260  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.654   6.241   7.908  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.805   6.211   9.467  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -14.831   8.452   8.561  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -14.094   7.908   7.130  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -13.245   7.853   8.600  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.897   2.472   7.995  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -8.027   1.283   8.210  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.560   1.715   8.194  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.896   1.617   7.183  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.327   0.350   7.037  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.719  -0.259   7.214  1.00  0.00           C  
ATOM    236  CD  GLN A  16     -10.172  -0.888   5.895  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -11.247  -0.598   5.407  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -9.392  -1.744   5.292  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.977   2.863   7.099  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.270   0.799   9.140  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.293   0.912   6.114  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.592  -0.439   7.006  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.684  -1.019   7.982  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.417   0.512   7.501  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -8.526  -1.977   5.684  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -9.673  -2.152   4.447  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.107   2.195   9.320  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.705   2.668   9.442  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.719   1.501   9.348  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.936   0.441   9.900  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.663   3.310  10.826  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.771   2.654  11.584  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.846   2.338  10.578  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.492   3.406   8.690  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.710   3.114  11.302  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.839   4.371  10.756  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.414   1.745  12.048  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.159   3.326  12.333  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.349   1.416  10.837  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.551   3.152  10.505  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.634   1.695   8.648  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.627   0.612   8.509  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.250   1.110   8.953  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.129   2.234   8.696  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.618   0.283   7.019  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.364  -0.521   6.689  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.860  -0.538   6.671  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.479   2.555   8.210  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.917  -0.256   9.079  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.617   1.201   6.448  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       0.504   0.010   7.051  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.289  -0.650   5.620  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.421  -1.487   7.167  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.625  -1.226   5.873  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.652   0.124   6.353  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.181  -1.093   7.541  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.499   0.277   9.617  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.852   0.695  10.077  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.903   0.329   9.026  1.00  0.00           C  
ATOM    280  O   VAL A  19       2.981  -0.799   8.583  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.087  -0.097  11.361  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.473   0.231  11.919  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.021   0.273  12.394  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.174  -0.626   9.813  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.872   1.751  10.283  1.00  0.00           H  
ATOM    286  HB  VAL A  19       2.027  -1.154  11.145  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.389   1.026  12.646  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       4.119   0.549  11.113  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.891  -0.646  12.390  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.431   0.986  13.094  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.710  -0.615  12.925  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.170   0.709  11.893  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.718   1.269   8.626  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.763   0.952   7.611  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.146   0.953   8.261  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.621   1.966   8.733  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.670   2.056   6.555  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.775   1.855   5.546  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.740   0.749   4.692  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.836   2.767   5.464  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.760   0.554   3.756  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.856   2.570   4.527  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.818   1.465   3.674  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.649   2.174   8.997  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.562  -0.006   7.157  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.712   2.000   6.059  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.778   3.021   7.022  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.926   0.046   4.757  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.869   3.620   6.122  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.732  -0.299   3.097  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.670   3.274   4.463  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.606   1.314   2.952  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.795  -0.177   8.290  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.142  -0.247   8.907  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.218  -0.039   7.841  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.568  -0.949   7.116  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.218  -1.662   9.465  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.307  -1.618  10.992  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.300  -2.021  11.566  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.304  -1.146  11.678  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.399  -0.985   7.906  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.240   0.474   9.700  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.335  -2.212   9.172  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.088  -2.147   9.069  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.503  -0.825  11.215  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.351  -1.115  12.656  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.751   1.148   7.738  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.806   1.389   6.716  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.867   0.290   6.812  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.459  -0.104   5.827  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.411   2.746   7.072  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.594   3.856   6.463  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.769   4.666   7.228  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.499   4.335   5.175  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.229   5.586   6.409  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.642   5.432   5.150  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.463   1.871   8.329  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.378   1.420   5.726  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.423   2.860   8.146  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.421   2.797   6.695  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.597   4.575   8.187  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.981   3.902   4.308  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.544   6.356   6.732  1.00  0.00           H  
ATOM    344  N   SER A  23      12.102  -0.215   7.995  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.116  -1.296   8.157  1.00  0.00           C  
ATOM    346  C   SER A  23      12.861  -2.399   7.130  1.00  0.00           C  
ATOM    347  O   SER A  23      13.773  -2.917   6.518  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.908  -1.827   9.575  1.00  0.00           C  
ATOM    349  OG  SER A  23      11.551  -1.640   9.952  1.00  0.00           O  
ATOM    350  H   SER A  23      11.606   0.113   8.775  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.113  -0.901   8.052  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.144  -2.877   9.607  1.00  0.00           H  
ATOM    353  HB3 SER A  23      13.559  -1.294  10.256  1.00  0.00           H  
ATOM    354  HG  SER A  23      11.110  -2.490   9.903  1.00  0.00           H  
ATOM    355  N   THR A  24      11.621  -2.752   6.927  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.301  -3.811   5.931  1.00  0.00           C  
ATOM    357  C   THR A  24      11.373  -3.229   4.520  1.00  0.00           C  
ATOM    358  O   THR A  24      11.109  -3.903   3.544  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.873  -4.254   6.259  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.453  -3.641   7.470  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.830  -5.775   6.411  1.00  0.00           C  
ATOM    362  H   THR A  24      10.899  -2.313   7.427  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.977  -4.643   6.030  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.212  -3.959   5.458  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.826  -2.948   7.251  1.00  0.00           H  
ATOM    366 HG21 THR A  24      10.750  -6.200   6.038  1.00  0.00           H  
ATOM    367 HG22 THR A  24       8.997  -6.169   5.848  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.712  -6.029   7.454  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.713  -1.976   4.407  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.786  -1.342   3.072  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.142  -0.663   2.866  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.480  -0.254   1.772  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.653  -0.329   3.100  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.368  -1.070   3.319  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.866  -1.315   4.589  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.490  -1.665   2.448  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.737  -2.031   4.447  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.465  -2.273   3.163  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.906  -1.444   5.202  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.606  -2.069   2.299  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.810   0.375   3.907  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.617   0.194   2.167  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.269  -1.030   5.435  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.583  -1.661   1.372  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.126  -2.368   5.271  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.931  -0.550   3.899  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.267   0.092   3.740  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.999  -0.540   2.555  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.809   0.088   1.903  1.00  0.00           O  
ATOM    390  CB  LYS A  26      16.009  -0.194   5.046  1.00  0.00           C  
ATOM    391  CG  LYS A  26      15.233   0.409   6.216  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.153   0.529   7.432  1.00  0.00           C  
ATOM    393  CE  LYS A  26      15.419   1.261   8.558  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      15.985   2.639   8.553  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.650  -0.891   4.774  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.162   1.156   3.597  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.097  -1.262   5.182  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      16.995   0.246   5.004  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      14.870   1.388   5.940  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      14.399  -0.229   6.459  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.435  -0.458   7.768  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      17.038   1.085   7.162  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      14.357   1.287   8.358  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      15.614   0.785   9.507  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      17.022   2.588   8.509  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      15.698   3.134   9.423  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      15.630   3.157   7.725  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.709  -1.780   2.270  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.375  -2.460   1.124  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.619  -2.153  -0.171  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.057  -2.488  -1.254  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.302  -3.952   1.447  1.00  0.00           C  
ATOM    413  H   ALA A  27      15.048  -2.263   2.808  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.404  -2.148   1.045  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      15.391  -4.365   1.040  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.310  -4.089   2.519  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      17.152  -4.457   1.013  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.490  -1.506  -0.065  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.709  -1.164  -1.286  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.281   0.100  -1.910  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.189   0.706  -1.379  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.282  -0.923  -0.792  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.444  -0.292  -1.904  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.654  -2.256  -0.380  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.161  -1.235   0.816  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.728  -1.975  -1.991  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.305  -0.258   0.054  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.817   0.699  -2.117  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      10.416  -0.227  -1.583  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.508  -0.901  -2.793  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.961  -2.091   0.432  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.430  -2.936  -0.059  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.128  -2.680  -1.222  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.762   0.514  -3.025  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.294   1.746  -3.652  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.535   2.956  -3.134  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.409   3.211  -3.509  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.073   1.590  -5.144  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.426   1.534  -5.849  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.887   0.080  -5.964  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.380  -0.010  -5.641  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      18.032  -0.356  -6.934  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.024   0.023  -3.442  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.348   1.847  -3.444  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.521   0.683  -5.336  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.518   2.440  -5.504  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.335   1.965  -6.835  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.149   2.095  -5.274  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      15.328  -0.530  -5.268  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.716  -0.274  -6.970  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.742   0.941  -5.275  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      17.561  -0.788  -4.915  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      17.802  -1.336  -7.189  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      19.064  -0.254  -6.838  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      17.688   0.284  -7.678  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.151   3.700  -2.280  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.479   4.911  -1.732  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.830   5.690  -2.878  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.900   6.447  -2.684  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.589   5.737  -1.081  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.996   5.033   0.537  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.057   3.463  -2.007  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.740   4.634  -0.996  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.466   5.724  -1.710  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.252   6.756  -0.954  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.318   5.501  -4.075  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.737   6.219  -5.243  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.591   5.393  -5.830  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.809   5.876  -6.619  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.068   4.884  -4.205  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.360   7.182  -4.921  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.497   6.361  -5.995  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.470   4.152  -5.446  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.356   3.327  -5.985  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.078   3.683  -5.226  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.993   3.679  -5.772  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.773   1.878  -5.740  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.634   1.086  -7.042  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.664   1.307  -7.746  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.504   0.276  -7.312  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.099   3.767  -4.799  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.231   3.507  -7.041  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.799   1.853  -5.416  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.145   1.440  -4.981  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.211   4.036  -3.976  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.022   4.448  -3.181  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.885   5.967  -3.290  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.890   6.482  -3.761  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.329   4.029  -1.742  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.939   2.277  -1.520  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.103   4.062  -3.570  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.130   3.953  -3.540  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.376   4.193  -1.536  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.733   4.617  -1.061  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.905   6.686  -2.895  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.865   8.170  -3.015  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.398   8.557  -4.395  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.203   9.455  -4.527  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.807   8.702  -1.932  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.234   8.450  -0.562  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.078   9.069  -0.113  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.669   7.670   0.480  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.862   8.658   1.152  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.804   7.805   1.561  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.709   6.249  -2.547  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.865   8.545  -2.866  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.765   8.211  -2.016  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.943   9.760  -2.072  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.518   9.692  -0.622  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.544   7.038   0.462  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.029   8.974   1.759  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.973   7.860  -5.417  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.466   8.158  -6.795  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.739   9.654  -6.966  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.249  10.470  -6.212  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.352   7.693  -7.728  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.034   8.182  -7.220  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.607   9.457  -7.481  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.037   7.585  -6.482  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.401   9.607  -6.916  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       5.000   8.496  -6.292  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.338   7.126  -5.275  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.363   7.598  -6.995  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.524   8.091  -8.716  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.339   6.623  -7.773  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.097  10.125  -7.994  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.058   6.573  -6.106  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.827  10.519  -6.958  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.535   9.955  -7.955  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.919  11.363  -8.234  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.717  12.197  -8.677  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.313  12.172  -9.823  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.949  11.237  -9.355  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.639   9.929 -10.007  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.142   9.023  -8.912  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.380  11.806  -7.367  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.838  12.048 -10.060  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.948  11.220  -8.950  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.875  10.063 -10.760  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.531   9.512 -10.448  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.404   8.332  -9.297  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.961   8.495  -8.450  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.159  12.952  -7.773  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.999  13.815  -8.124  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.466  15.265  -8.229  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.460  15.647  -7.647  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.011  13.646  -6.969  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.014  14.808  -6.971  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.253  12.329  -7.139  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.516  12.964  -6.860  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.549  13.495  -9.048  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.550  13.635  -6.034  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.282  14.655  -6.192  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.518  14.854  -7.929  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       6.542  15.734  -6.793  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.678  11.582  -6.484  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       6.333  11.996  -8.164  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.213  12.476  -6.890  1.00  0.00           H  
ATOM    559  N   ASN A  38       7.757  16.079  -8.952  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.169  17.504  -9.072  1.00  0.00           C  
ATOM    561  C   ASN A  38       9.662  17.604  -9.405  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.291  18.615  -9.160  1.00  0.00           O  
ATOM    563  CB  ASN A  38       7.912  18.069  -7.684  1.00  0.00           C  
ATOM    564  CG  ASN A  38       7.864  19.597  -7.747  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       6.813  20.190  -7.603  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       8.965  20.265  -7.956  1.00  0.00           N  
ATOM    567  H   ASN A  38       6.945  15.762  -9.403  1.00  0.00           H  
ATOM    568  HA  ASN A  38       7.572  18.021  -9.804  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       6.985  17.680  -7.314  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       8.706  17.767  -7.026  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       9.813  19.788  -8.073  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       8.944  21.243  -7.997  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.242  16.565  -9.942  1.00  0.00           N  
ATOM    574  CA  GLY A  39      11.691  16.613 -10.261  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.474  16.036  -9.082  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.664  15.802  -9.169  1.00  0.00           O  
ATOM    577  H   GLY A  39       9.732  15.752 -10.123  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      11.886  16.029 -11.150  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      11.994  17.636 -10.425  1.00  0.00           H  
ATOM    580  N   LYS A  40      11.815  15.803  -7.975  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.532  15.238  -6.793  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.644  14.224  -6.063  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.447  14.401  -5.955  1.00  0.00           O  
ATOM    584  CB  LYS A  40      12.825  16.441  -5.895  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.509  17.077  -5.443  1.00  0.00           C  
ATOM    586  CD  LYS A  40      11.804  18.359  -4.661  1.00  0.00           C  
ATOM    587  CE  LYS A  40      11.951  18.028  -3.173  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      10.585  18.201  -2.605  1.00  0.00           N  
ATOM    589  H   LYS A  40      10.847  16.000  -7.922  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.456  14.775  -7.100  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.385  16.116  -5.030  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.402  17.168  -6.445  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      10.907  17.312  -6.309  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      10.974  16.386  -4.809  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      12.720  18.800  -5.025  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      10.991  19.056  -4.793  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      12.289  17.008  -3.048  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      12.637  18.714  -2.702  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      10.009  17.365  -2.827  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      10.143  19.048  -3.016  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      10.650  18.309  -1.573  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.219  13.163  -5.560  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.396  12.147  -4.840  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.819  12.746  -3.562  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.533  13.015  -2.616  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.353  11.008  -4.484  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.667  10.183  -5.733  1.00  0.00           C  
ATOM    608  CD  GLU A  41      14.050   9.546  -5.588  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.997  10.278  -5.352  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.139   8.336  -5.718  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.186  13.035  -5.656  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.608  11.781  -5.475  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.266  11.418  -4.081  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.889  10.373  -3.741  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.923   9.410  -5.850  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.660  10.826  -6.600  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.534  12.943  -3.513  1.00  0.00           N  
ATOM    618  CA  ASP A  42       8.935  13.508  -2.277  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.061  12.490  -1.150  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.283  11.564  -1.038  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.472  13.759  -2.604  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.361  14.898  -3.619  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.178  14.940  -4.524  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.462  15.710  -3.472  1.00  0.00           O  
ATOM    625  H   ASP A  42       8.969  12.710  -4.278  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.420  14.433  -2.010  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.039  12.860  -3.015  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       6.952  14.030  -1.699  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.043  12.654  -0.320  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.239  11.695   0.801  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.283  12.032   1.949  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.697  12.261   3.067  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.693  11.886   1.239  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.618  11.493   0.110  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.887  10.141  -0.139  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.208  12.482  -0.686  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.745   9.778  -1.183  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.068  12.118  -1.731  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.336  10.767  -1.979  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.182  10.409  -3.008  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.654  13.406  -0.437  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.087  10.682   0.458  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.857  12.922   1.494  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      11.894  11.267   2.101  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.432   9.377   0.475  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.001  13.524  -0.496  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.953   8.736  -1.374  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.523  12.881  -2.345  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.485   9.512  -2.845  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.007  12.069   1.677  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.026  12.398   2.753  1.00  0.00           C  
ATOM    652  C   GLN A  44       5.908  11.354   2.796  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.790  10.520   1.922  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.467  13.772   2.379  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.083  13.786   0.899  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.657  15.199   0.493  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       5.635  15.527  -0.676  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       5.315  16.056   1.417  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.694  11.883   0.766  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.523  12.453   3.710  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.592  13.979   2.979  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.216  14.528   2.562  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       6.933  13.482   0.304  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.264  13.103   0.732  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       5.333  15.793   2.361  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.040  16.962   1.166  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.088  11.394   3.810  1.00  0.00           N  
ATOM    668  CA  LYS A  45       3.983  10.402   3.914  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.297  10.227   2.560  1.00  0.00           C  
ATOM    670  O   LYS A  45       2.891  11.180   1.925  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.019  10.987   4.941  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.418  10.523   6.343  1.00  0.00           C  
ATOM    673  CD  LYS A  45       3.342  11.704   7.314  1.00  0.00           C  
ATOM    674  CE  LYS A  45       1.887  11.926   7.736  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.935  12.067   9.218  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.200  12.076   4.504  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.361   9.456   4.265  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       3.057  12.063   4.894  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       2.018  10.651   4.725  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       2.744   9.744   6.669  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.427  10.142   6.323  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       3.942  11.490   8.187  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       3.713  12.593   6.829  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       1.499  12.828   7.282  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       1.281  11.076   7.464  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       2.685  12.737   9.479  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       2.132  11.139   9.647  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       1.021  12.422   9.562  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.171   9.009   2.114  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.517   8.753   0.801  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.291   9.647   0.621  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.052  10.185  -0.442  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.104   7.284   0.856  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.581   6.243   0.989  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.509   8.259   2.645  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.215   8.907  -0.001  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.475   7.123   1.713  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.559   7.028  -0.040  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.507   9.801   1.648  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.714  10.649   1.537  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.504  11.998   2.219  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.205  12.353   3.147  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.802   9.866   2.253  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.718   9.352   2.490  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -0.983  10.787   0.501  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.346   9.272   1.537  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.474  10.556   2.737  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -1.351   9.221   2.991  1.00  0.00           H  
ATOM    709  N   THR A  48       0.448  12.752   1.764  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.705  14.086   2.375  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.592  14.902   2.423  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.675  14.378   2.259  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.727  14.754   1.455  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.552  13.758   0.866  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.590  15.721   2.267  1.00  0.00           C  
ATOM    716  H   THR A  48       0.995  12.441   1.019  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.116  13.973   3.364  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.213  15.301   0.681  1.00  0.00           H  
ATOM    719  HG1 THR A  48       2.288  13.660  -0.052  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.101  15.939   3.204  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.726  16.636   1.710  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.552  15.270   2.459  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.490  16.183   2.644  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.717  17.031   2.702  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.253  17.287   1.292  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.431  17.515   1.096  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.266  18.340   3.351  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.394  16.588   2.772  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.472  16.558   3.311  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -0.561  18.839   2.702  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -0.795  18.129   4.299  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -2.123  18.978   3.509  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.400  17.247   0.307  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.856  17.483  -1.092  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.264  16.402  -1.990  1.00  0.00           C  
ATOM    736  O   GLY A  50      -0.752  16.673  -3.058  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.455  17.057   0.488  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.935  17.440  -1.132  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.518  18.449  -1.425  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.319  15.178  -1.552  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.750  14.066  -2.358  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.747  12.901  -2.423  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.864  13.061  -2.873  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.526  13.685  -1.605  1.00  0.00           C  
ATOM    745  SG  CYS A  51       1.828  13.289  -2.792  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.729  14.992  -0.682  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.504  14.407  -3.351  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.835  14.514  -1.003  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.346  12.843  -0.963  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.370  11.734  -1.973  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.323  10.585  -2.011  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.316  10.717  -0.855  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.519   9.795  -0.091  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.466   9.333  -1.811  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.644   9.058  -3.031  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.220   8.904  -4.269  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.706   8.888  -3.218  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.236   8.650  -5.152  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.962   8.635  -4.560  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.472  11.615  -1.608  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.837  10.544  -2.958  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.815   9.478  -0.980  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.109   8.488  -1.617  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.172   8.980  -4.463  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.453   8.926  -2.438  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.395   8.460  -6.204  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.924  11.863  -0.710  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.885  12.055   0.411  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.332  11.999  -0.088  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.221  12.558   0.523  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.568  13.443   0.967  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.786  14.494  -0.123  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -4.236  14.325  -1.199  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -5.498  15.449   0.136  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.738  12.600  -1.328  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.724  11.312   1.174  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.219  13.653   1.804  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.539  13.476   1.295  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.591  11.324  -1.176  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.997  11.247  -1.661  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.750  10.197  -0.847  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.581   9.009  -1.041  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.902  10.834  -3.130  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.872  11.676  -3.960  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.836  12.890  -3.911  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.744  11.079  -4.725  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.873  10.862  -1.664  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.478  12.209  -1.576  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.896  10.991  -3.484  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.159   9.792  -3.230  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.773  10.101  -4.763  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.370  11.610  -5.261  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.571  10.624   0.072  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.322   9.647   0.909  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.527   9.100   0.141  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.563   8.817   0.711  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.779  10.443   2.132  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.638  10.514   3.148  1.00  0.00           C  
ATOM    799  SD  MET A  55      -8.857  12.145   3.068  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.151  11.594   3.311  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.685  11.586   0.219  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.674   8.842   1.216  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.055  11.442   1.828  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.630   9.956   2.582  1.00  0.00           H  
ATOM    805  HG2 MET A  55     -10.030  10.352   4.141  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -8.906   9.753   2.922  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -7.090  11.004   4.216  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -6.503  12.451   3.400  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -6.842  10.997   2.465  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.398   8.937  -1.146  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.529   8.396  -1.947  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.277   6.918  -2.248  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.163   6.195  -2.658  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.533   9.217  -3.237  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.964   9.330  -3.766  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.878   9.037  -3.013  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.121   9.706  -4.916  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.553   9.162  -1.586  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.462   8.523  -1.421  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.144  10.205  -3.035  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.915   8.729  -3.976  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.069   6.463  -2.045  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.756   5.033  -2.315  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.260   4.642  -3.707  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.483   3.484  -3.997  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.501   4.254  -1.233  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.248   4.894   0.133  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.536   4.849   0.959  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -12.654   6.124   1.795  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -13.457   5.730   2.985  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.367   7.063  -1.712  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.699   4.856  -2.234  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.556   4.271  -1.444  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.153   3.232  -1.219  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.469   4.350   0.645  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.943   5.921   0.002  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -13.384   4.771   0.295  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.514   3.990   1.614  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -11.675   6.469   2.095  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -13.170   6.891   1.239  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -12.821   5.455   3.759  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.072   4.927   2.738  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.043   6.533   3.291  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.443   5.605  -4.570  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.934   5.293  -5.943  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.092   6.024  -6.995  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.041   5.629  -8.142  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.378   5.798  -5.969  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.173   5.132  -4.845  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.340   4.342  -5.440  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -16.555   5.260  -5.589  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -17.224   5.231  -4.260  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.259   6.533  -4.314  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.915   4.229  -6.117  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.387   6.870  -5.832  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.829   5.552  -6.919  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.527   4.462  -4.295  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.557   5.888  -4.177  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -15.056   3.958  -6.409  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.590   3.520  -4.786  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -16.237   6.266  -5.832  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -17.222   4.882  -6.347  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.779   4.357  -4.169  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -17.855   6.054  -4.171  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -16.506   5.262  -3.509  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.431   7.086  -6.617  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.598   7.832  -7.604  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.526   6.912  -8.192  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.564   6.565  -7.536  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.955   8.966  -6.806  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.818   9.586  -7.620  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -7.712   9.264  -8.793  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.072  10.371  -7.058  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.482   7.395  -5.687  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.218   8.239  -8.388  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.698   9.721  -6.590  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.560   8.576  -5.880  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.684   6.515  -9.425  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.672   5.617 -10.054  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.525   6.443 -10.643  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.752   5.964 -11.449  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.428   4.885 -11.163  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.611   3.417 -10.773  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.277   2.681 -10.910  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -6.968   2.455 -12.391  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.049   1.282 -12.417  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.466   6.806  -9.937  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.297   4.908  -9.334  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.397   5.345 -11.303  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.866   4.943 -12.082  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.954   3.357  -9.749  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.341   2.959 -11.425  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.492   3.275 -10.464  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.338   1.728 -10.407  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -7.878   2.237 -12.935  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -6.476   3.319 -12.810  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -6.262   0.693 -13.248  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -6.180   0.721 -11.551  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -5.066   1.613 -12.473  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.408   7.681 -10.246  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.310   8.535 -10.785  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.070   8.426  -9.893  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.893   7.463  -9.174  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.866   9.958 -10.760  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.424  10.654 -11.918  1.00  0.00           O  
ATOM    906  H   SER A  61      -7.041   8.049  -9.595  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.073   8.250 -11.797  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.943   9.927 -10.755  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.518  10.463  -9.868  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.138  11.529 -11.647  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.209   9.405  -9.939  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.979   9.357  -9.097  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.159  10.221  -7.845  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.201  10.632  -7.221  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.873   9.930  -9.985  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.369  10.171 -10.527  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.746   8.340  -8.826  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -1.299  10.264 -10.919  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.134   9.167 -10.179  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -0.406  10.765  -9.484  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.379  10.505  -7.476  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.611  11.348  -6.268  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.469  10.600  -5.249  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.642  11.040  -4.129  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.358  12.576  -6.786  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.778  13.837  -6.145  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -3.703  14.952  -7.189  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -2.880  16.117  -6.636  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -3.865  16.982  -5.929  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.140  10.169  -7.994  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.673  11.644  -5.828  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.251  12.634  -7.860  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.404  12.491  -6.532  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.414  14.149  -5.327  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -2.787  13.629  -5.770  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -3.235  14.573  -8.086  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -4.700  15.296  -7.421  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -2.132  15.752  -5.945  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -2.416  16.666  -7.440  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -3.433  17.904  -5.724  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -4.150  16.525  -5.038  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -4.701  17.119  -6.531  1.00  0.00           H  
ATOM    943  N   GLY A  64      -5.010   9.473  -5.620  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.851   8.712  -4.667  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.961   8.092  -3.601  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.776   7.902  -3.792  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.862   9.130  -6.520  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.560   9.379  -4.203  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.377   7.934  -5.188  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.524   7.778  -2.477  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.716   7.170  -1.386  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.805   5.646  -1.436  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.856   4.952  -1.138  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.343   7.676  -0.092  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.546   7.136   1.068  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -3.148   7.188   1.040  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -5.205   6.571   2.163  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -2.407   6.675   2.111  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -4.466   6.055   3.233  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -3.066   6.108   3.209  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -2.339   5.598   4.264  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.479   7.945  -2.350  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.689   7.494  -1.449  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.335   8.756  -0.076  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.361   7.323  -0.023  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.641   7.625   0.194  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -6.283   6.532   2.180  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -1.326   6.716   2.090  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.975   5.617   4.079  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.967   4.757   3.989  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.939   5.120  -1.797  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.092   3.645  -1.849  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.606   3.115  -3.202  1.00  0.00           C  
ATOM    974  O   TYR A  66      -5.126   2.004  -3.307  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.596   3.430  -1.653  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.035   2.145  -2.304  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.001   2.024  -3.695  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.482   1.078  -1.515  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.410   0.833  -4.304  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -8.893  -0.113  -2.122  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -8.857  -0.236  -3.518  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.263  -1.412  -4.117  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.698   5.695  -2.028  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.546   3.181  -1.042  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -7.817   3.389  -0.598  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.131   4.255  -2.096  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.654   2.855  -4.295  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.510   1.177  -0.439  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.383   0.739  -5.380  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.236  -0.937  -1.515  1.00  0.00           H  
ATOM    991  HH  TYR A  66      -9.201  -1.297  -5.067  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.718   3.902  -4.235  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.254   3.443  -5.577  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.757   3.126  -5.541  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.351   1.983  -5.613  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.525   4.624  -6.511  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.732   4.448  -7.775  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.084   3.521  -8.740  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.585   5.050  -8.235  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.166   3.584  -9.719  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.230   4.501  -9.462  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.102   4.797  -4.129  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.813   2.581  -5.903  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.579   4.661  -6.748  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.232   5.542  -6.026  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.870   2.936  -8.721  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -3.046   5.835  -7.724  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.175   2.956 -10.596  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.935   4.132  -5.443  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.463   3.899  -5.417  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.095   2.764  -4.453  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.036   2.181  -4.552  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.865   5.221  -4.932  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.286   5.047  -5.395  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.103   3.680  -6.411  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -1.650   5.841  -4.524  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.397   5.731  -5.761  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.128   5.022  -4.168  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.939   2.455  -3.508  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.597   1.372  -2.542  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.105   0.008  -3.008  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.407  -0.981  -2.910  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.281   1.781  -1.244  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.700   3.112  -0.772  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.624   2.834   0.656  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.739   3.891   0.109  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.783   2.944  -3.418  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.536   1.330  -2.390  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.342   1.890  -1.416  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.112   1.029  -0.494  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.125   3.555  -1.570  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.501   3.775  -0.494  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.386   4.907   0.006  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       1.108   3.543  -0.843  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       1.538   3.854   0.837  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.310  -0.072  -3.493  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.831  -1.396  -3.932  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.630  -1.596  -5.435  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.675  -2.702  -5.933  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.320  -1.365  -3.596  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.500  -0.986  -2.155  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.827   0.302  -1.767  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.407  -1.715  -0.997  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.919   0.311  -0.426  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.674  -0.893   0.091  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.874   0.726  -3.555  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.347  -2.183  -3.377  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.815  -0.638  -4.223  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.749  -2.341  -3.768  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.969   1.066  -2.361  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.167  -2.767  -0.940  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.166   1.184   0.159  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.422  -0.537  -6.165  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.234  -0.677  -7.635  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.797  -1.090  -7.963  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.853  -0.403  -7.631  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.542   0.708  -8.192  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.053   0.936  -8.169  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.632   0.841  -7.099  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.608   1.200  -9.224  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.398   0.351  -5.750  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.932  -1.395  -8.036  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.053   1.456  -7.585  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.185   0.778  -9.201  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.628  -2.209  -8.616  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.253  -2.667  -8.969  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.210  -2.011 -10.273  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.373  -1.700 -10.443  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.361  -4.186  -9.136  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.549  -4.528 -10.039  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.070  -5.387 -11.209  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -2.105  -5.337 -12.335  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -3.188  -6.263 -11.901  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.406  -2.745  -8.874  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.433  -2.435  -8.172  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.548  -4.564  -9.579  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.505  -4.644  -8.167  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -2.288  -5.073  -9.469  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -1.987  -3.619 -10.418  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -0.126  -5.008 -11.571  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -0.947  -6.408 -10.881  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -2.489  -4.332 -12.447  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -1.673  -5.682 -13.261  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -3.604  -6.725 -12.735  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -3.923  -5.726 -11.398  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -2.793  -6.988 -11.269  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.690  -1.785 -11.189  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.300  -1.137 -12.473  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.194   0.370 -12.249  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.888   1.153 -12.867  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.623  -2.033 -11.028  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.654  -1.526 -12.800  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -1.050  -1.336 -13.223  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.658   0.778 -11.352  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.802   2.231 -11.059  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.143   2.767 -11.566  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.063   2.020 -11.832  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.753   2.314  -9.535  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.557   1.280  -8.984  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.689   2.148  -9.054  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.194   0.126 -10.854  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.017   2.788 -11.484  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.131   3.271  -9.213  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.348   1.200  -9.524  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -0.689   1.869  -8.010  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.174   1.376  -9.634  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.220   3.079  -9.178  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.258   4.064 -11.685  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.538   4.666 -12.154  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.721   3.911 -11.543  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.678   3.580 -12.215  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.502   6.104 -11.628  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.552   6.948 -12.352  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       4.487   6.681 -13.857  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.395   7.672 -14.588  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.172   7.403 -16.035  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.502   4.642 -11.458  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.594   4.664 -13.229  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.523   6.527 -11.793  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.716   6.102 -10.570  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.361   7.993 -12.164  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.530   6.689 -11.986  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       4.820   5.672 -14.059  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.472   6.802 -14.203  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.111   8.687 -14.343  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       6.427   7.496 -14.332  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       5.765   6.603 -16.334  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       5.424   8.248 -16.588  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       4.172   7.169 -16.195  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.655   3.638 -10.270  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.768   2.903  -9.598  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.233   1.674  -8.877  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.045   1.423  -8.863  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.328   3.886  -8.580  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.718   5.157  -9.285  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.887   5.209 -10.049  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.892   6.282  -9.185  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.232   6.391 -10.712  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.237   7.461  -9.845  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.405   7.516 -10.609  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.870   3.919  -9.753  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.530   2.631 -10.307  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.575   4.108  -7.839  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.186   3.450  -8.098  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.524   4.340 -10.126  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.990   6.238  -8.593  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.135   6.436 -11.303  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.601   8.331  -9.767  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.668   8.424 -11.119  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.089   0.910  -8.251  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.583  -0.273  -7.521  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.847   0.201  -6.274  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.417   0.781  -5.370  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.797  -1.116  -7.159  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.771  -0.306  -6.305  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.074  -1.094  -6.150  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.607  -1.480  -7.532  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       8.987  -2.803  -7.829  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.047   1.126  -8.247  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.916  -0.840  -8.152  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.463  -1.976  -6.605  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.293  -1.438  -8.062  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.973   0.640  -6.785  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.337  -0.132  -5.333  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.804  -0.488  -5.635  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.884  -1.990  -5.580  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.305  -0.747  -8.268  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.680  -1.574  -7.509  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       8.571  -2.785  -8.781  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       8.243  -3.003  -7.129  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       9.714  -3.544  -7.785  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.577  -0.022  -6.253  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.736   0.423  -5.106  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.864  -0.533  -3.919  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.565  -1.523  -3.975  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.310   0.392  -5.649  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.195  -0.658  -6.600  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.168  -0.470  -7.013  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.993   1.429  -4.815  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.619   0.217  -4.841  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.083   1.341  -6.115  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.261  -0.810  -6.761  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.176  -0.242  -2.849  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.236  -1.129  -1.657  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.753  -2.528  -2.041  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.515  -3.473  -2.074  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.293  -0.480  -0.643  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.897   1.182  -0.237  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.610   0.557  -2.833  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.236  -1.168  -1.262  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.304  -0.412  -1.067  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.260  -1.078   0.254  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.495  -2.661  -2.358  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.032  -3.994  -2.771  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.584  -4.384  -4.116  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.759  -5.549  -4.418  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.541  -3.802  -2.907  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.137  -4.968  -3.698  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.184  -3.749  -1.514  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.097  -1.880  -2.344  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.182  -4.738  -2.020  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.735  -2.881  -3.432  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -1.378  -5.719  -3.857  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -2.495  -4.608  -4.653  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -2.960  -5.396  -3.144  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.543  -4.732  -1.243  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -3.012  -3.056  -1.522  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -1.450  -3.423  -0.791  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.925  -3.413  -4.922  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.540  -3.715  -6.245  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.925  -4.321  -6.024  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.313  -5.270  -6.679  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.781  -2.482  -4.652  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.917  -4.416  -6.782  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.636  -2.805  -6.817  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.668  -3.793  -5.089  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.020  -4.353  -4.807  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.859  -5.596  -3.944  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.707  -6.464  -3.902  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.760  -3.261  -4.033  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.545  -3.526  -4.170  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.328  -3.042  -4.562  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.540  -4.584  -5.724  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.506  -2.295  -4.439  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.470  -3.300  -2.994  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.757  -5.675  -3.254  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.498  -6.845  -2.382  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.133  -8.062  -3.239  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.761  -9.098  -3.153  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.336  -6.395  -1.497  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.894  -5.703  -0.286  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.194  -5.608   0.906  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.094  -5.073  -0.069  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.973  -4.947   1.780  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.140  -4.599   1.237  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.094  -4.956  -3.314  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.363  -7.059  -1.774  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.709  -5.713  -2.044  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.755  -7.246  -1.194  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.292  -5.945   1.077  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.878  -4.953  -0.805  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.687  -4.725   2.797  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.141  -7.944  -4.081  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.770  -9.087  -4.950  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.998  -9.550  -5.736  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.144 -10.714  -6.057  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.709  -8.517  -5.885  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.534  -9.399  -5.836  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.753  -8.589  -6.278  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.350 -10.598  -6.769  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.650  -7.102  -4.156  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.359  -9.897  -4.368  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.454  -7.516  -5.569  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.094  -8.488  -6.889  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.680  -9.746  -4.824  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.897  -8.706  -7.341  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.594  -7.545  -6.048  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.629  -8.943  -5.754  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -0.688 -11.496  -6.274  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.695 -10.699  -7.024  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -0.927 -10.445  -7.670  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.889  -8.644  -6.040  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.116  -9.023  -6.795  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.185  -9.528  -5.823  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.767 -10.578  -6.014  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.577  -7.735  -7.479  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.440  -7.175  -8.335  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       4.512  -7.779  -9.739  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       5.556  -8.311 -10.079  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       3.522  -7.699 -10.447  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.753  -7.714  -5.764  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.890  -9.774  -7.534  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.855  -7.009  -6.727  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.429  -7.945  -8.107  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       3.492  -7.426  -7.881  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.534  -6.101  -8.401  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.442  -8.791  -4.774  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.465  -9.237  -3.787  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.098 -10.626  -3.259  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.918 -11.327  -2.699  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.417  -8.196  -2.662  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.204  -7.072  -3.028  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.964  -8.805  -1.369  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.958  -7.951  -4.634  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.445  -9.250  -4.238  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.396  -7.885  -2.504  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.691  -6.537  -3.639  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.850  -8.096  -0.561  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       9.010  -9.040  -1.496  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.419  -9.708  -1.136  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.870 -11.028  -3.442  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.444 -12.371  -2.958  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.665 -13.414  -4.057  1.00  0.00           C  
ATOM   1294  O   ALA A  87       6.012 -14.547  -3.793  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.955 -12.226  -2.643  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.228 -10.447  -3.899  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.987 -12.641  -2.069  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.468 -13.185  -2.752  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.508 -11.518  -3.326  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.833 -11.874  -1.630  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.468 -13.032  -5.287  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.667 -13.989  -6.410  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.742 -15.193  -6.234  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.544 -15.053  -6.089  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.191 -12.112  -5.471  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.443 -13.496  -7.346  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.693 -14.326  -6.418  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.289 -16.377  -6.251  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       4.443 -17.594  -6.089  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.491 -18.084  -4.642  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.656 -19.257  -4.377  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       5.065 -18.631  -7.016  1.00  0.00           C  
ATOM   1313  H   ALA A  89       6.257 -16.467  -6.373  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       3.427 -17.392  -6.389  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       5.452 -18.140  -7.895  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       4.315 -19.352  -7.303  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       5.870 -19.132  -6.500  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.343 -17.193  -3.707  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.374 -17.599  -2.281  1.00  0.00           C  
ATOM   1320  C   ASP A  90       3.038 -17.255  -1.631  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.892 -16.251  -0.964  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.514 -16.795  -1.666  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.581 -17.059  -0.160  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.547 -17.349   0.419  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.667 -16.966   0.388  1.00  0.00           O  
ATOM   1326  H   ASP A  90       4.206 -16.257  -3.942  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.574 -18.655  -2.194  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.442 -17.095  -2.125  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.349 -15.744  -1.840  1.00  0.00           H  
ATOM   1330  N   ALA A  91       2.062 -18.085  -1.841  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.710 -17.833  -1.258  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.837 -17.258   0.155  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.025 -16.543   0.622  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       0.035 -19.205  -1.221  1.00  0.00           C  
ATOM   1335  H   ALA A  91       2.220 -18.873  -2.396  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       0.148 -17.164  -1.889  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.737 -19.942  -0.861  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91      -0.291 -19.472  -2.216  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.818 -19.168  -0.560  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.915 -17.547   0.828  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.105 -16.992   2.198  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.495 -15.526   2.070  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.031 -14.674   2.801  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.242 -17.809   2.812  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.608 -18.107   0.427  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.206 -17.096   2.781  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       4.082 -17.160   3.017  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.544 -18.582   2.121  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       2.904 -18.261   3.733  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.333 -15.232   1.121  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.750 -13.828   0.899  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.590 -13.057   0.271  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.471 -11.857   0.417  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.917 -13.931  -0.075  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.227 -13.999   0.707  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.053 -12.739   0.435  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.479 -13.136   0.051  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       8.395 -13.530  -1.383  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.676 -15.939   0.537  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.066 -13.370   1.821  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.804 -14.825  -0.665  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.926 -13.072  -0.725  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.009 -14.070   1.762  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.786 -14.868   0.395  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       6.602 -12.181  -0.373  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.079 -12.127   1.325  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       9.149 -12.296   0.173  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.811 -13.973   0.645  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.108 -14.260  -1.585  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       8.570 -12.698  -1.982  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       7.447 -13.910  -1.584  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.723 -13.746  -0.420  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.562 -13.057  -1.048  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.480 -12.731   0.024  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.267 -11.816  -0.114  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.003 -14.053  -2.064  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.129 -13.467  -3.471  1.00  0.00           C  
ATOM   1378  CD  LYS A  94       0.628 -14.547  -4.433  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.372 -14.709  -5.580  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94       0.121 -15.883  -6.353  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.834 -14.719  -0.518  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.883 -12.156  -1.549  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.559 -14.977  -2.006  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.037 -14.243  -1.847  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94      -0.836 -13.108  -3.799  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       0.832 -12.646  -3.459  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94       1.590 -14.258  -4.830  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94       0.721 -15.484  -3.904  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -1.362 -14.900  -5.190  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94      -0.374 -13.830  -6.204  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -0.094 -16.757  -5.833  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94       1.149 -15.802  -6.488  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -0.350 -15.911  -7.280  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.481 -13.472   1.097  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.458 -13.208   2.189  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.863 -12.203   3.179  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.563 -11.580   3.949  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.681 -14.568   2.856  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.588 -14.823   3.898  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -1.148 -14.566   5.298  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -2.002 -15.759   5.734  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -1.217 -16.419   6.812  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.170 -14.200   1.189  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.387 -12.836   1.785  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.647 -14.577   3.338  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.645 -15.342   2.107  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.255 -15.849   3.825  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.244 -14.161   3.719  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -0.332 -14.433   5.993  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.758 -13.675   5.284  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95      -2.956 -15.417   6.114  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -2.146 -16.440   4.911  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -1.760 -17.216   7.201  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -1.020 -15.732   7.569  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -0.320 -16.772   6.422  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.433 -12.047   3.154  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       1.095 -11.085   4.080  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.300  -9.750   3.371  1.00  0.00           C  
ATOM   1419  O   GLU A  96       1.048  -8.691   3.912  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.438 -11.734   4.409  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.340 -11.720   3.185  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.716 -12.273   3.566  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.761 -13.211   4.345  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.700 -11.748   3.074  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.972 -12.562   2.520  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.513 -10.956   4.976  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.917 -11.191   5.197  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.276 -12.751   4.715  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.900 -12.333   2.413  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.449 -10.709   2.829  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.757  -9.805   2.158  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.992  -8.558   1.378  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.678  -8.018   0.817  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.239  -6.943   1.173  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.927  -8.986   0.253  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.170  -9.643   0.853  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.278  -9.666  -0.192  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.639  -8.843   2.073  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.955 -10.678   1.759  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.473  -7.813   1.983  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.418  -9.691  -0.390  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.222  -8.122  -0.322  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.936 -10.654   1.149  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.317  -8.711  -0.692  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.073 -10.444  -0.912  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       6.224  -9.860   0.292  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.892  -7.839   1.769  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.507  -9.319   2.504  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       3.847  -8.808   2.807  1.00  0.00           H  
ATOM   1450  N   THR A  98       0.049  -8.741  -0.058  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.232  -8.248  -0.641  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.421  -8.666   0.222  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.546  -8.281  -0.030  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.319  -8.901  -2.016  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.220 -10.311  -1.876  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.177  -8.389  -2.891  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.421  -9.602  -0.338  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.207  -7.176  -0.746  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.263  -8.648  -2.474  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -2.011 -10.703  -2.253  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.599  -9.140  -2.944  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.229  -7.485  -2.462  1.00  0.00           H  
ATOM   1463 HG23 THR A  98      -0.547  -8.181  -3.883  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.191  -9.448   1.235  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.320  -9.878   2.101  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.042  -8.644   2.645  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.454  -7.799   3.293  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.279  -9.751   1.427  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.010 -10.475   1.522  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -2.942 -10.462   2.925  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.309  -8.526   2.383  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.061  -7.341   2.890  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.468  -7.537   4.346  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -6.105  -6.775   5.208  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.325  -7.223   2.045  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.135  -8.080   0.454  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.760  -9.209   1.854  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.469  -6.453   2.788  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.142  -7.648   2.590  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.532  -6.186   1.869  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.255  -8.530   4.618  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.713  -8.741   6.022  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.933  -9.868   6.706  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -7.369 -10.416   7.700  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -9.187  -9.118   5.898  1.00  0.00           C  
ATOM   1486  CG  LYS A 101     -10.056  -7.915   6.271  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -10.878  -7.483   5.054  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -11.653  -8.685   4.509  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -11.111  -8.900   3.138  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.566  -9.118   3.900  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.617  -7.825   6.580  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.395  -9.415   4.881  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.404  -9.938   6.565  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101     -10.721  -8.188   7.077  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.425  -7.097   6.584  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.573  -6.708   5.346  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -10.217  -7.105   4.289  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.477  -9.556   5.127  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -12.706  -8.463   4.459  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -11.378  -9.848   2.804  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -10.073  -8.818   3.160  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -11.503  -8.185   2.494  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.790 -10.222   6.195  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -5.004 -11.315   6.838  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.529 -11.198   6.451  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.855 -12.186   6.245  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.450  -9.772   5.395  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -5.101 -11.241   7.912  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.383 -12.270   6.508  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.022 -10.001   6.338  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.598  -9.833   5.952  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.825  -9.042   7.006  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.125  -9.080   8.183  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.660  -9.053   4.649  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -1.449  -7.672   4.912  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.577  -9.214   6.493  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.136 -10.789   5.783  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -0.903  -9.408   3.984  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.627  -9.200   4.199  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -1.471  -7.203   4.075  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.172  -8.320   6.576  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.987  -7.506   7.515  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.551  -6.058   7.414  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.719  -5.265   8.320  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.408  -7.643   6.988  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.872  -9.095   7.119  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.788  -9.232   8.337  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       3.841 -10.696   8.775  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       2.619 -10.893   9.604  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.379  -8.299   5.618  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.915  -7.875   8.524  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.426  -7.346   5.947  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.062  -7.002   7.555  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       2.012  -9.737   7.241  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.412  -9.382   6.230  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.783  -8.896   8.078  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       3.404  -8.629   9.146  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.823 -11.347   7.912  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       4.723 -10.880   9.369  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       2.852 -10.750  10.607  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       2.259 -11.861   9.465  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       1.891 -10.208   9.318  1.00  0.00           H  
ATOM   1543  N   CYS A 105       0.012  -5.717   6.287  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.430  -4.327   6.048  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.783  -4.068   6.719  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.118  -2.946   7.046  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.549  -4.252   4.530  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.193  -2.710   3.937  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.088  -6.386   5.576  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.310  -3.625   6.395  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.039  -5.092   4.083  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.581  -4.292   4.257  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.561  -5.092   6.930  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.889  -4.897   7.584  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.991  -5.760   8.843  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.891  -6.564   8.985  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.913  -5.347   6.541  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.301  -4.177   5.676  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.325  -2.882   6.169  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.633  -4.078   4.339  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.647  -2.064   5.154  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.836  -2.734   4.014  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.274  -5.990   6.662  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.041  -3.858   7.825  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.474  -6.118   5.925  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.789  -5.735   7.038  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.144  -2.612   7.094  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.760  -4.918   3.655  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.740  -0.992   5.248  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.075  -5.601   9.760  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.121  -6.413  11.010  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.512  -6.328  11.645  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.979  -5.221  11.856  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.075  -5.785  11.929  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.758  -6.696  12.973  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.087  -7.372  11.908  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.357  -4.947   9.627  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -2.863  -7.439  10.803  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.182  -5.569  11.365  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -2.467  -4.867  12.345  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -1.545  -6.186  13.757  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.226   6.644   3.355  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.754   8.154   5.092  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.404   8.970   4.494  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.740   5.105   1.704  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.072   4.313   2.290  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.093   8.225   4.466  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.989   8.694   5.141  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.300   9.764   6.028  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.601   9.995   5.899  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.096   9.070   4.892  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.349  10.909   6.843  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.355  10.458   6.994  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.606  11.588   6.289  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.243  12.930   6.652  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       7.147  13.316   7.805  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.817  13.548   5.770  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.124   6.967   3.138  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.889   7.976   3.685  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.278   7.848   3.309  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.365   6.779   2.504  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.037   6.236   2.408  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.436   8.713   3.769  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.617   6.244   1.827  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.710   5.852   2.823  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.384   5.048   2.268  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.503   4.537   1.649  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.204   3.363   0.875  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.884   3.176   1.003  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.382   4.200   1.885  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.179   2.511   0.080  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.036   2.152   0.285  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.534   0.715   0.442  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.332   6.322   3.613  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.577   5.279   3.138  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.228   5.328   3.683  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.160   6.439   4.438  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.448   7.039   4.382  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.116   4.312   3.528  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.992   6.992   5.236  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.543   6.003   6.314  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.554   6.690   7.258  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.281   6.132   8.308  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       2.085   7.763   6.915  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.017   8.689   5.699  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.108   9.759   4.765  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.525   4.658   1.091  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.391   3.627   1.796  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      10.323  11.919   6.462  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      11.375  10.582   6.926  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201       9.879  10.877   7.815  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.644   9.740   7.375  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.924  10.867   7.817  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.661  11.437   5.222  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.573  11.585   6.601  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.997   9.050   2.910  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.055   9.568   4.308  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      15.079   8.136   4.416  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.361   5.391   1.217  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.639   6.476   3.702  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      16.679   5.984   2.366  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.583   4.817   3.107  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      10.675   1.624  -0.275  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      11.548   3.078  -0.761  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      12.007   2.225   0.713  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.026   2.221   0.650  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       9.187   0.467  -0.382  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       7.692   0.041   0.450  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.078   0.622   1.370  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       3.254   4.633   4.094  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.850   4.228   2.486  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.451   3.353   3.897  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.292   7.916   5.708  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.167   7.190   4.569  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       3.067   5.153   5.848  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.402   5.671   6.878  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       3.004   8.506  -5.391  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.803   8.088  -8.506  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.883   5.199  -4.977  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.223   8.867  -2.278  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.906  11.831  -5.806  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.452   7.019  -6.465  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.849   7.031  -7.683  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.256   5.783  -7.992  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.610   4.944  -7.027  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.375   5.710  -6.105  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.219   3.496  -6.893  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.371   5.480  -9.165  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.724   6.524  -9.376  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.536   6.167 -10.623  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.208   7.044 -11.139  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -1.470   5.023 -11.041  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.534   7.306  -4.002  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.449   5.935  -3.999  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.848   5.358  -2.760  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.166   6.375  -1.963  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       3.995   7.595  -2.738  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.887   3.879  -2.412  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.572   6.182  -0.523  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.087   6.051  -0.374  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.511  10.010  -4.302  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       4.019  10.009  -3.023  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.198  11.357  -2.534  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.735  12.166  -3.521  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.372  11.330  -4.616  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.783  11.773  -1.196  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.446  13.653  -3.520  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.007  14.417  -2.323  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.467   9.694  -6.835  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.497  11.066  -6.875  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.257  11.547  -8.226  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       2.088  10.452  -8.996  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.136   9.341  -8.117  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       2.238  12.978  -8.721  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       2.083  10.296 -10.507  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.385  10.821 -11.108  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.101  11.457 -12.470  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       3.029  12.674 -12.530  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       2.961  10.717 -13.430  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.524   7.753  -9.511  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.763   4.131  -4.898  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.475   8.929  -1.218  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.899  12.924  -5.764  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.285   3.330  -7.405  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       1.107   3.251  -5.848  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       1.985   2.874  -7.329  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       0.979   5.433 -10.042  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.090   4.524  -9.011  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.375   6.540  -8.514  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.278   7.495  -9.509  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       2.914   3.566  -2.064  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.155   3.310  -3.290  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.617   3.712  -1.635  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.212   7.008   0.072  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.550   6.119  -1.348  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.323   5.096   0.070  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.457   6.845   0.258  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       3.984  11.957  -0.495  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.418  10.984  -0.820  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.366  12.674  -1.322  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.380  13.813  -3.588  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       3.799  13.869  -1.416  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       3.543  15.390  -2.271  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       5.074  14.531  -2.440  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.387  12.987  -9.792  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       3.031  13.535  -8.242  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.286  13.428  -8.486  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.981   9.251 -10.751  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.252  10.839 -10.924  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.814  11.559 -10.446  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.075  10.002 -11.231  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.867  -3.464   2.163  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.780  -6.058   4.114  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.621  -2.484   4.466  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.089  -0.768   0.301  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.205  -4.356  -0.114  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.327  -4.120   3.911  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.792  -5.226   4.585  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.066  -5.422   5.817  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.162  -4.436   5.900  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.335  -3.624   4.727  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.140  -4.251   7.008  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.241  -6.523   6.840  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.712  -6.916   6.988  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       7.000  -7.284   8.444  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.745  -6.458   9.305  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       7.471  -8.387   8.673  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.686  -1.932   2.378  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.807  -1.675   3.395  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.084  -0.446   3.193  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.516   0.030   2.020  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.503  -0.881   1.526  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.048   0.177   4.114  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.960   1.179   1.227  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.910   2.383   1.180  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.469  -2.754   0.458  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.002  -1.646  -0.206  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.639  -1.482  -1.481  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.523  -2.489  -1.593  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.428  -3.262  -0.385  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.363  -0.383  -2.495  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.418  -2.763  -2.779  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.904  -1.443  -3.380  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.166  -4.916   2.009  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.093  -5.128   1.013  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.955  -6.240   1.327  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.529  -6.735   2.498  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.426  -5.912   2.918  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.165  -6.724   0.549  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.113  -7.926   3.234  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.795  -9.228   2.496  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       9.099 -10.420   3.405  1.00  0.00           C  
HETATM 1774  O1D HEC A 203      10.266 -10.646   3.681  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       8.161 -11.086   3.810  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.130  -6.914   4.690  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.739  -2.144   4.997  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.703   0.010  -0.361  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.993  -4.580  -0.837  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.404  -3.387   7.600  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       3.131  -5.130   7.636  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       2.162  -4.106   6.575  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.868  -6.179   7.793  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.672  -7.386   6.530  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.924  -7.763   6.352  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.337  -6.083   6.699  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.060  -0.115   3.793  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.214  -0.164   5.125  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       2.136   1.253   4.078  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.757   0.837   0.224  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.642   2.232   0.402  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.412   2.482   2.133  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.345   3.283   0.975  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.620   0.293  -2.099  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       7.276   0.159  -2.695  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.998  -0.823  -3.411  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.266  -3.355  -2.464  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       8.154  -1.058  -4.053  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.824  -1.609  -3.921  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.075  -0.730  -2.588  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.374  -6.035  -0.256  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203       9.962  -7.703   0.142  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      11.018  -6.777   1.209  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.184  -7.809   3.305  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.694  -7.970   4.228  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.749  -9.240   2.223  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.401  -9.294   1.605  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.788  -1.786   2.093  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.593   1.164   3.502  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -8.971  -2.220   1.163  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -4.969  -4.839   0.930  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.520  -1.113   2.581  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.430  -0.836   2.421  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.605   0.361   3.072  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.951   0.832   2.980  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.624  -0.069   2.239  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.680  -1.118   1.924  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.048   0.066   1.727  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.475   2.146   3.528  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.117   2.956   2.402  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.664   4.269   2.964  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.080   5.299   2.678  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.657   4.219   3.671  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.758  -3.217   1.259  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.070  -3.205   0.835  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.371  -4.364   0.024  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.245  -5.103   0.027  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.265  -4.406   0.791  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.679  -4.684  -0.680  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.028  -6.516  -0.447  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.533  -6.542  -1.888  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.131  -2.736   1.773  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -3.963  -4.037   1.365  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.594  -4.458   1.442  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.921  -3.400   1.913  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.858  -2.331   2.067  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.042  -5.821   1.071  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.497  -3.350   2.396  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.517  -3.329   1.253  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.783  -0.289   2.815  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.419  -0.139   2.914  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.062   1.145   3.475  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.223   1.777   3.728  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.271   0.878   3.348  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.660   1.675   3.728  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.415   3.194   4.237  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.957   3.327   5.685  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.503   4.630   6.267  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -5.408   4.558   7.082  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -4.005   5.679   5.893  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.865   2.110   3.975  1.00  0.00           H  
HETATM 1852  HHB HEC A 204      -9.990  -2.254   0.779  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.660  -5.897   0.942  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.457  -0.985   2.794  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.370  -0.875   1.305  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.084   0.834   0.966  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.701   0.337   2.543  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.211   1.948   4.292  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.659   2.712   3.956  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.380   3.167   1.640  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.923   2.387   1.968  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.435  -3.977  -0.372  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204      -9.994  -5.684  -0.419  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204      -9.537  -4.617  -1.748  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.296  -6.994   0.191  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -6.708  -7.520  -2.311  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -5.475  -6.326  -1.903  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -7.063  -5.799  -2.463  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.216  -5.700   0.387  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.701  -6.327   1.963  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -2.817  -6.407   0.599  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.365  -2.474   3.022  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.254  -2.549   0.553  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.509  -4.283   0.747  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.505  -3.139   1.649  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.192   1.098   4.511  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.076   1.591   2.823  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.715   2.711   4.027  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.844   3.871   3.620  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.461   3.456   4.175  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.327   2.490   6.258  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.881   3.339   5.722  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      20.370  14.800   2.648  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.850  13.404   2.584  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.648  13.243   3.519  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.643  13.759   4.619  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.012  12.526   3.051  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.216  15.184   3.602  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.869  15.388   1.951  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.387  14.801   2.436  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.578  13.148   1.572  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.748  12.040   3.977  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.888  13.141   3.203  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.224  11.780   2.300  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.665  12.527   3.044  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.438  12.291   3.843  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.713  11.303   4.976  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.293  10.254   4.771  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.464  11.686   2.838  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.326  11.077   1.778  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.604  11.877   1.731  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.045  13.217   4.228  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.860  10.928   3.316  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.838  12.450   2.414  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.542  10.047   2.028  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.830  11.130   0.822  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.454  11.223   1.589  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.558  12.619   0.950  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.289  11.619   6.166  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.517  10.684   7.300  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.265   9.851   7.542  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.414  10.199   8.337  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.799  11.558   8.507  1.00  0.00           C  
ATOM     32  CG  LYS A   3      18.016  12.444   8.234  1.00  0.00           C  
ATOM     33  CD  LYS A   3      19.153  12.059   9.182  1.00  0.00           C  
ATOM     34  CE  LYS A   3      20.145  11.153   8.448  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      21.426  11.912   8.443  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.814  12.463   6.312  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.363  10.045   7.099  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.936  12.172   8.708  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.997  10.924   9.356  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.336  12.309   7.211  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.751  13.478   8.394  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      19.660  12.951   9.519  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      18.749  11.530  10.033  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      20.260  10.217   8.978  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.816  10.976   7.436  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      21.382  12.664   7.727  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      22.211  11.266   8.221  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      21.582  12.337   9.379  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.152   8.759   6.859  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.957   7.884   7.031  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.569   7.814   8.509  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.421   7.763   9.374  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.395   6.508   6.525  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.856   8.518   6.230  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.133   8.250   6.440  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      13.555   6.012   6.058  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      14.747   5.914   7.355  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      15.190   6.626   5.803  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.287   7.822   8.747  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.773   7.765  10.128  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.807   6.337  10.668  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.881   5.377   9.926  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.346   8.291  10.002  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.948   8.069   8.571  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.210   7.880   7.758  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.344   8.419  10.766  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.690   7.740  10.664  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.316   9.341  10.238  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.316   7.195   8.489  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.416   8.933   8.209  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.161   6.957   7.197  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.364   8.716   7.097  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.771   6.199  11.962  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.817   4.848  12.576  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.676   3.983  12.055  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.608   4.462  11.732  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.661   5.090  14.077  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.720   6.988  12.532  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.767   4.378  12.378  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.633   5.332  14.298  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      12.298   5.909  14.378  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.945   4.197  14.616  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.901   2.707  11.984  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.845   1.785  11.499  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.629   1.882  12.416  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.714   2.354  13.533  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.467   0.391  11.582  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.893   0.431  11.027  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.082   1.016   9.974  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.771  -0.123  11.666  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.764   2.356  12.259  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.574   2.008  10.479  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.486   0.067  12.611  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.878  -0.298  10.999  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.506   1.439  11.954  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.278   1.497  12.791  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.420   2.692  12.374  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.494   3.070  13.063  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.470   1.063  11.056  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.713   0.587  12.658  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.555   1.603  13.828  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.709   3.284  11.249  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.890   4.442  10.799  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.448   3.992  10.642  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.166   3.005   9.998  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.464   4.868   9.452  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.713   6.377   9.469  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       6.912   6.697   8.577  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.481   7.118   8.940  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.448   2.962  10.700  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.959   5.253  11.508  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.395   4.349   9.275  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.761   4.630   8.668  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.917   6.692  10.483  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       6.998   7.768   8.460  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       6.771   6.238   7.608  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.812   6.310   9.032  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.794   7.857   8.214  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       3.977   7.610   9.760  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       3.806   6.415   8.475  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.534   4.693  11.231  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.111   4.274  11.117  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.365   5.120  10.089  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.147   6.301  10.272  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.514   4.476  12.502  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.325   3.117  13.177  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.872   3.179  14.128  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -2.126   2.687  13.401  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -3.185   2.648  14.446  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.784   5.483  11.755  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.054   3.232  10.849  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.175   5.091  13.096  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.444   4.963  12.407  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.148   2.364  12.422  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.214   2.866  13.735  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.681   2.550  14.986  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.022   4.197  14.453  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -2.396   3.377  12.613  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -1.966   1.699  12.999  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -4.099   2.424  14.006  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -3.243   3.574  14.917  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -2.953   1.916  15.149  1.00  0.00           H  
ATOM    143  N   MET A  11      -0.056   4.505   9.023  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.824   5.242   7.984  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.302   5.179   8.350  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.966   4.200   8.093  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.559   4.490   6.680  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.542   5.201   5.895  1.00  0.00           C  
ATOM    149  SD  MET A  11       0.528   4.626   4.179  1.00  0.00           S  
ATOM    150  CE  MET A  11       1.463   3.100   4.442  1.00  0.00           C  
ATOM    151  H   MET A  11       0.114   3.548   8.918  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.491   6.264   7.908  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.247   3.480   6.904  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.461   4.466   6.088  1.00  0.00           H  
ATOM    155  HG2 MET A  11       0.371   6.267   5.920  1.00  0.00           H  
ATOM    156  HG3 MET A  11       1.499   4.978   6.342  1.00  0.00           H  
ATOM    157  HE1 MET A  11       2.176   3.249   5.241  1.00  0.00           H  
ATOM    158  HE2 MET A  11       1.989   2.838   3.538  1.00  0.00           H  
ATOM    159  HE3 MET A  11       0.781   2.302   4.704  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.815   6.201   8.974  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.252   6.171   9.378  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.078   7.140   8.538  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.185   7.497   8.891  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.259   6.597  10.842  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.282   7.754  11.054  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -2.089   7.500  11.077  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -3.743   8.875  11.189  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.253   6.976   9.192  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.645   5.171   9.287  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.252   6.910  11.118  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.964   5.762  11.453  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.555   7.561   7.430  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.314   8.500   6.563  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.729   7.968   6.319  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.664   8.720   6.133  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.522   8.536   5.261  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.316   9.461   5.429  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.798  10.881   5.729  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.619  11.852   5.633  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.122  13.126   6.218  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.664   7.255   7.164  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.347   9.481   7.004  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.181   7.540   5.023  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.152   8.901   4.467  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.703   9.106   6.247  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.736   9.464   4.519  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.557  11.163   5.014  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.210  10.918   6.726  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.778  11.478   6.202  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.340  12.004   4.603  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.473  13.742   5.458  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.347  13.604   6.724  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.896  12.922   6.881  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.888   6.673   6.319  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.244   6.085   6.087  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.723   5.326   7.328  1.00  0.00           C  
ATOM    197  O   THR A  14      -8.009   5.189   8.301  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.071   5.125   4.910  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.916   4.325   5.115  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.917   5.925   3.618  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.116   6.090   6.471  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.948   6.856   5.825  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.939   4.490   4.832  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.176   3.554   5.624  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -7.188   6.709   3.767  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.868   6.364   3.351  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.586   5.271   2.826  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.930   4.828   7.295  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.464   4.073   8.465  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.601   2.839   8.727  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.545   2.328   9.828  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.880   3.663   8.060  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.884   4.667   8.628  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.528   5.451   7.483  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -13.636   6.927   7.871  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -14.899   7.399   7.239  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.485   4.950   6.498  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.498   4.705   9.339  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.955   3.648   6.983  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.096   2.681   8.451  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.649   4.139   9.179  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.374   5.352   9.288  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.920   5.355   6.595  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -14.515   5.059   7.289  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -13.689   7.028   8.947  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -12.797   7.482   7.481  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -15.095   6.832   6.392  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -14.799   8.401   6.973  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -15.684   7.296   7.913  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.921   2.362   7.722  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -8.049   1.168   7.906  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.588   1.611   7.981  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.876   1.566   6.999  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.289   0.306   6.666  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.572  -0.507   6.848  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.342  -1.940   6.366  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -10.177  -2.508   5.691  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -8.235  -2.552   6.685  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.978   2.794   6.845  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.330   0.627   8.795  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.386   0.943   5.798  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.456  -0.367   6.528  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.845  -0.517   7.894  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.367  -0.059   6.273  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -7.560  -2.093   7.229  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -8.077  -3.470   6.380  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.196   2.039   9.150  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.806   2.517   9.366  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.799   1.371   9.236  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.963   0.315   9.813  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.836   3.067  10.790  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.969   2.351  11.449  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.997   2.114  10.375  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.572   3.307   8.674  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.904   2.851  11.296  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -5.025   4.129  10.782  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.626   1.409  11.854  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.393   2.962  12.230  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.523   1.184  10.550  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.686   2.941  10.318  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.756   1.579   8.477  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.730   0.517   8.300  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.364   1.020   8.768  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.016   2.146   8.513  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.710   0.249   6.798  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.443  -0.523   6.443  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.939  -0.575   6.409  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.645   2.437   8.022  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.009  -0.377   8.833  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.720   1.189   6.265  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.486  -1.507   6.885  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       0.417   0.008   6.826  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.364  -0.611   5.370  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.341  -1.059   7.287  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.657  -1.323   5.684  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.689   0.075   5.983  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.380   0.195   9.448  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.722   0.624   9.929  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.796   0.282   8.889  1.00  0.00           C  
ATOM    280  O   VAL A  19       2.892  -0.841   8.434  1.00  0.00           O  
ATOM    281  CB  VAL A  19       1.951  -0.176  11.211  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.345   0.129  11.763  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       0.896   0.209  12.250  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.056  -0.709   9.644  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.723   1.679  10.147  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.873  -1.231  10.992  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.979  -0.736  11.639  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.271   0.373  12.813  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.769   0.967  11.228  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.295   0.973  12.902  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.632  -0.660  12.834  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.017   0.587  11.748  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.613   1.233   8.516  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.680   0.940   7.515  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.043   0.888   8.205  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.477   1.846   8.811  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.650   2.093   6.510  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.746   1.879   5.490  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.696   0.771   4.637  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.816   2.779   5.400  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.712   0.563   3.696  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.830   2.571   4.459  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.779   1.465   3.608  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.531   2.132   8.898  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.476   0.007   7.012  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.692   2.119   6.015  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.816   3.028   7.024  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.874   0.075   4.705  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.858   3.633   6.056  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.673  -0.291   3.041  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.651   3.267   4.391  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.563   1.305   2.881  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.723  -0.219   8.115  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.052  -0.324   8.761  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.154  -0.105   7.723  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.505  -1.000   6.980  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.092  -1.749   9.299  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.154  -1.726  10.827  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.088  -2.232  11.417  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.190  -1.156  11.498  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.364  -0.984   7.623  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.143   0.381   9.568  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.206  -2.278   8.981  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.961  -2.243   8.911  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.437  -0.749  11.023  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.220  -1.137  12.478  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.701   1.078   7.663  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.777   1.344   6.667  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.836   0.242   6.744  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.412  -0.147   5.749  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.376   2.689   7.075  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.576   3.813   6.471  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.742   4.614   7.236  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.505   4.314   5.192  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.218   5.548   6.425  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.652   5.414   5.170  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.404   1.788   8.269  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.365   1.406   5.673  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.362   2.776   8.151  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.396   2.746   6.724  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.555   4.509   8.191  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      11.002   3.895   4.326  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.530   6.315   6.748  1.00  0.00           H  
ATOM    344  N   SER A  23      12.094  -0.268   7.919  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.111  -1.348   8.051  1.00  0.00           C  
ATOM    346  C   SER A  23      12.832  -2.444   7.021  1.00  0.00           C  
ATOM    347  O   SER A  23      13.729  -2.951   6.377  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.942  -1.887   9.470  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.323  -3.256   9.502  1.00  0.00           O  
ATOM    350  H   SER A  23      11.616   0.055   8.711  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.106  -0.951   7.920  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.566  -1.328  10.146  1.00  0.00           H  
ATOM    353  HB3 SER A  23      11.906  -1.783   9.771  1.00  0.00           H  
ATOM    354  HG  SER A  23      14.262  -3.297   9.699  1.00  0.00           H  
ATOM    355  N   THR A  24      11.589  -2.803   6.852  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.245  -3.854   5.854  1.00  0.00           C  
ATOM    357  C   THR A  24      11.368  -3.278   4.443  1.00  0.00           C  
ATOM    358  O   THR A  24      11.229  -3.977   3.459  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.795  -4.236   6.155  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.344  -3.522   7.299  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.705  -5.738   6.421  1.00  0.00           C  
ATOM    362  H   THR A  24      10.880  -2.373   7.375  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.886  -4.711   5.969  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.174  -3.988   5.307  1.00  0.00           H  
ATOM    365  HG1 THR A  24       9.474  -4.082   8.067  1.00  0.00           H  
ATOM    366 HG21 THR A  24      10.696  -6.136   6.580  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.251  -6.228   5.571  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.103  -5.913   7.301  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.614  -2.001   4.341  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.732  -1.367   3.008  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.094  -0.689   2.852  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.460  -0.248   1.780  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.599  -0.351   2.999  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.313  -1.085   3.234  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.827  -1.331   4.510  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.424  -1.672   2.374  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.693  -2.040   4.379  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.404  -2.276   3.099  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.709  -1.453   5.142  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.577  -2.093   2.227  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.753   0.376   3.784  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.566   0.143   2.050  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.241  -1.052   5.351  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.503  -1.666   1.297  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.089  -2.377   5.209  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.857  -0.612   3.908  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.199   0.024   3.804  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.953  -0.574   2.616  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.833   0.042   2.046  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.905  -0.313   5.118  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.276  -1.798   5.134  1.00  0.00           C  
ATOM    392  CD  LYS A  26      17.196  -2.081   6.323  1.00  0.00           C  
ATOM    393  CE  LYS A  26      18.648  -1.814   5.919  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      19.104  -0.723   6.826  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.552  -0.980   4.763  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.105   1.093   3.696  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.802   0.283   5.208  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.246  -0.100   5.946  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.378  -2.392   5.224  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      16.786  -2.052   4.219  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.926  -1.438   7.148  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      17.092  -3.113   6.622  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      19.246  -2.702   6.064  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.698  -1.487   4.892  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      18.822   0.196   6.431  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      20.140  -0.760   6.916  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      18.670  -0.846   7.762  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.606  -1.773   2.233  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.286  -2.419   1.076  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.529  -2.098  -0.214  1.00  0.00           C  
ATOM    411  O   ALA A  27      15.962  -2.430  -1.301  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.236  -3.919   1.371  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.889  -2.248   2.704  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.311  -2.089   1.007  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      15.294  -4.162   1.840  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      17.047  -4.183   2.033  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      16.331  -4.470   0.448  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.405  -1.443  -0.103  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.622  -1.086  -1.317  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.205   0.176  -1.936  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.134   0.759  -1.413  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.198  -0.841  -0.816  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.380  -0.112  -1.882  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.532  -2.181  -0.496  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.081  -1.176   0.781  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.633  -1.892  -2.029  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.235  -0.237   0.074  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.386  -0.687  -2.796  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.813   0.860  -2.065  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      10.365   0.007  -1.537  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      11.686  -2.863  -1.319  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      10.474  -2.030  -0.346  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.969  -2.595   0.401  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.676   0.613  -3.037  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.222   1.843  -3.658  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.476   3.062  -3.144  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.357   3.335  -3.527  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.009   1.691  -5.152  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.367   1.608  -5.846  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.770   0.141  -6.009  1.00  0.00           C  
ATOM    441  CE  LYS A  29      16.482  -0.337  -4.741  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.902   0.076  -4.919  1.00  0.00           N  
ATOM    443  H   LYS A  29      12.924   0.139  -3.448  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.276   1.932  -3.446  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.439   0.797  -5.349  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.476   2.554  -5.516  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.303   2.077  -6.817  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.105   2.119  -5.245  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      14.887  -0.459  -6.175  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      16.437   0.043  -6.853  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      16.055   0.140  -3.869  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      16.417  -1.410  -4.654  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      17.960   1.112  -4.965  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      18.273  -0.332  -5.803  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      18.466  -0.266  -4.117  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.097   3.795  -2.283  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.443   5.016  -1.735  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.807   5.806  -2.880  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.883   6.571  -2.687  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.569   5.823  -1.085  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.954   5.127   0.541  1.00  0.00           S  
ATOM    462  H   CYS A  30      14.998   3.540  -2.005  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.701   4.751  -0.997  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.448   5.784  -1.710  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.255   6.850  -0.971  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.299   5.620  -4.076  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.731   6.349  -5.244  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.565   5.550  -5.831  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.779   6.061  -6.601  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.043   4.996  -4.204  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.380   7.320  -4.924  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.493   6.473  -5.998  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.434   4.304  -5.469  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.304   3.500  -6.007  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.035   3.846  -5.229  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.941   3.835  -5.759  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.711   2.044  -5.791  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.544   1.272  -7.100  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.510   1.428  -7.729  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.455   0.543  -7.456  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.067   3.901  -4.839  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.168   3.697  -7.060  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.744   2.004  -5.484  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.094   1.600  -5.028  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.184   4.189  -3.979  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.001   4.580  -3.162  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.860   6.104  -3.219  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.833   6.632  -3.594  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.326   4.121  -1.739  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.845   2.389  -1.528  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.080   4.215  -3.583  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.106   4.096  -3.526  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.386   4.221  -1.562  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.785   4.730  -1.032  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.907   6.811  -2.875  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.863   8.298  -2.936  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.326   8.751  -4.320  1.00  0.00           C  
ATOM    498  O   HIS A  34       9.967   9.771  -4.463  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.858   8.778  -1.879  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.314   8.530  -0.500  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.190   9.182  -0.013  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.746   7.721   0.520  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.991   8.759   1.248  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.911   7.868   1.620  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.730   6.359  -2.598  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.873   8.665  -2.718  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.791   8.246  -1.998  1.00  0.00           H  
ATOM    508  HB3 HIS A  34      10.033   9.834  -2.009  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.638   9.828  -0.501  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.598   7.061   0.473  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.184   9.096   1.881  1.00  0.00           H  
ATOM    512  N   HIS A  35       9.024   7.982  -5.331  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.455   8.335  -6.717  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.510   9.853  -6.915  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.958  10.606  -6.137  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.395   7.719  -7.623  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.046   8.186  -7.187  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.566   9.416  -7.561  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.065   7.607  -6.419  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.342   9.555  -7.031  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.982   8.479  -6.322  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.520   7.156  -5.178  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.413   7.897  -6.931  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.572   8.026  -8.642  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.439   6.652  -7.558  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.038  10.067  -8.113  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.131   6.634  -5.958  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.726  10.431  -7.157  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.179  10.247  -7.964  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.320  11.689  -8.284  1.00  0.00           C  
ATOM    531  C   PRO A  36       8.961  12.276  -8.670  1.00  0.00           C  
ATOM    532  O   PRO A  36       8.328  11.839  -9.610  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.289  11.701  -9.464  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.150  10.348 -10.081  1.00  0.00           C  
ATOM    535  CD  PRO A  36      10.848   9.398  -8.954  1.00  0.00           C  
ATOM    536  HA  PRO A  36      10.748  12.222  -7.450  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.010  12.472 -10.171  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.300  11.849  -9.122  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.339  10.349 -10.798  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.073  10.063 -10.562  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.191   8.609  -9.290  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.759   8.992  -8.542  1.00  0.00           H  
ATOM    543  N   VAL A  37       8.507  13.259  -7.945  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.184  13.871  -8.261  1.00  0.00           C  
ATOM    545  C   VAL A  37       7.389  15.247  -8.899  1.00  0.00           C  
ATOM    546  O   VAL A  37       6.500  16.074  -8.934  1.00  0.00           O  
ATOM    547  CB  VAL A  37       6.471  13.974  -6.909  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       5.468  15.129  -6.926  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       5.727  12.666  -6.631  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.034  13.593  -7.188  1.00  0.00           H  
ATOM    551  HA  VAL A  37       6.629  13.234  -8.926  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.202  14.142  -6.130  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.999  16.068  -6.877  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       4.808  15.045  -6.074  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       4.888  15.089  -7.835  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       4.743  12.710  -7.072  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.638  12.520  -5.564  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       6.277  11.841  -7.061  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.559  15.483  -9.413  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.855  16.791 -10.062  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.321  16.804 -10.482  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.669  16.484 -11.601  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.607  17.839  -8.978  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.446  19.217  -9.622  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.068  19.508 -10.625  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.631  20.084  -9.086  1.00  0.00           N  
ATOM    567  H   ASN A  38       9.250  14.789  -9.376  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.208  16.959 -10.908  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.724  17.581  -8.425  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.443  17.865  -8.304  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       7.130  19.850  -8.277  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.522  20.970  -9.491  1.00  0.00           H  
ATOM    573  N   GLY A  39      11.180  17.143  -9.569  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.632  17.153  -9.863  1.00  0.00           C  
ATOM    575  C   GLY A  39      13.332  16.345  -8.773  1.00  0.00           C  
ATOM    576  O   GLY A  39      14.538  16.192  -8.772  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.870  17.372  -8.672  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.812  16.703 -10.830  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      13.002  18.166  -9.853  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.574  15.823  -7.838  1.00  0.00           N  
ATOM    581  CA  LYS A  40      13.192  15.022  -6.742  1.00  0.00           C  
ATOM    582  C   LYS A  40      12.135  14.143  -6.069  1.00  0.00           C  
ATOM    583  O   LYS A  40      11.024  14.568  -5.824  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.735  16.056  -5.755  1.00  0.00           C  
ATOM    585  CG  LYS A  40      12.682  17.140  -5.518  1.00  0.00           C  
ATOM    586  CD  LYS A  40      12.967  17.848  -4.193  1.00  0.00           C  
ATOM    587  CE  LYS A  40      11.854  17.529  -3.192  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      12.395  17.948  -1.870  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.596  15.957  -7.858  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.998  14.418  -7.124  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.970  15.570  -4.819  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      14.628  16.507  -6.160  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      12.716  17.856  -6.326  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.702  16.687  -5.479  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.915  17.510  -3.800  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      13.005  18.915  -4.356  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      10.962  18.091  -3.432  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      11.644  16.470  -3.187  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.884  17.452  -1.112  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      12.274  18.976  -1.756  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      13.405  17.709  -1.815  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.474  12.921  -5.764  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.491  12.018  -5.100  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.965  12.660  -3.821  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.697  12.863  -2.873  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.279  10.757  -4.764  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.234   9.789  -5.946  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.578   9.068  -6.067  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.154   8.753  -5.039  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.010   8.846  -7.187  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.376  12.598  -5.966  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.678  11.778  -5.763  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.301  11.023  -4.553  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.843  10.286  -3.895  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.450   9.063  -5.787  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.040  10.337  -6.854  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.702  12.974  -3.775  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.150  13.590  -2.541  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.303  12.612  -1.380  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.598  11.627  -1.284  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.678  13.850  -2.832  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.542  15.098  -3.706  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.272  15.197  -4.679  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.712  15.933  -3.388  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.121  12.797  -4.544  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.656  14.516  -2.327  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.257  12.999  -3.344  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.157  14.006  -1.901  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.228  12.869  -0.505  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.440  11.949   0.647  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.508  12.323   1.802  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.947  12.723   2.861  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.902  12.149   1.050  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.803  11.683  -0.069  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      13.045  10.316  -0.253  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.398  12.620  -0.923  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.882   9.886  -1.289  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.234  12.189  -1.960  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.477  10.823  -2.143  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.301  10.399  -3.166  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.786  13.665  -0.608  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.279  10.926   0.343  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      12.081  13.196   1.245  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.110  11.575   1.941  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.586   9.593   0.406  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.211  13.674  -0.783  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      14.068   8.832  -1.431  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.693  12.912  -2.618  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.430   9.452  -3.070  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.224  12.199   1.605  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.268  12.552   2.694  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.104  11.562   2.720  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.966  10.724   1.851  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.773  13.956   2.350  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.205  13.964   0.929  1.00  0.00           C  
ATOM    656  CD  GLN A  44       6.318  15.372   0.341  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       5.340  15.934  -0.112  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       7.479  15.970   0.327  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.889  11.876   0.743  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.770  12.560   3.649  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       6.001  14.247   3.049  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.596  14.653   2.411  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       6.763  13.272   0.315  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.167  13.669   0.954  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       8.267  15.517   0.691  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       7.561  16.871  -0.047  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.268  11.648   3.716  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.119  10.708   3.810  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.479  10.499   2.437  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.263  11.433   1.690  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.126  11.368   4.767  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.092  12.879   4.528  1.00  0.00           C  
ATOM    673  CD  LYS A  45       1.940  13.494   5.325  1.00  0.00           C  
ATOM    674  CE  LYS A  45       2.178  13.272   6.821  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.408  14.353   7.496  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.403  12.327   4.408  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.443   9.763   4.217  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.145  10.955   4.594  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.425  11.172   5.786  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       4.025  13.317   4.850  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.945  13.075   3.477  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       1.886  14.553   5.122  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.011  13.024   5.038  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       1.809  12.300   7.119  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       3.227  13.366   7.053  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       0.390  14.155   7.420  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.619  15.265   7.041  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       1.675  14.395   8.500  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.174   9.277   2.109  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.546   8.986   0.792  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.305   9.855   0.587  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.036  10.331  -0.498  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.148   7.514   0.875  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.637   6.491   0.994  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.360   8.544   2.732  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.251   9.133  -0.008  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.536   7.359   1.751  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.590   7.241  -0.006  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.540  10.050   1.621  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.699  10.872   1.496  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.506  12.257   2.113  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.293  12.697   2.928  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.753  10.102   2.276  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.774   9.642   2.480  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -0.995  10.955   0.464  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.734   9.066   1.978  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.727  10.520   2.074  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -1.539  10.177   3.330  1.00  0.00           H  
ATOM    709  N   THR A  48       0.527  12.946   1.733  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.764  14.304   2.295  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.509  15.152   2.189  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.576  14.657   1.887  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.886  14.905   1.445  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.709  13.861   0.945  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.724  15.855   2.301  1.00  0.00           C  
ATOM    716  H   THR A  48       1.145  12.571   1.081  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.081  14.230   3.318  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.458  15.454   0.621  1.00  0.00           H  
ATOM    719  HG1 THR A  48       2.810  13.204   1.637  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.261  15.971   3.269  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.789  16.817   1.815  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.717  15.447   2.425  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.404  16.427   2.438  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.609  17.309   2.358  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.017  17.534   0.899  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.056  18.094   0.614  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.180  18.625   3.006  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.466  16.804   2.681  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.427  16.875   2.913  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -0.357  19.049   2.449  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -0.870  18.442   4.024  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -2.010  19.316   3.002  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.211  17.092  -0.023  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.548  17.265  -1.465  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.019  16.050  -2.218  1.00  0.00           C  
ATOM    736  O   GLY A  50      -0.840  16.066  -3.419  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.381  16.632   0.232  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.620  17.333  -1.584  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.079  18.158  -1.847  1.00  0.00           H  
ATOM    740  N   CYS A  51      -0.752  15.003  -1.494  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.213  13.770  -2.096  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.327  12.711  -2.177  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.430  13.005  -2.592  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.882  13.405  -1.097  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.498  13.845  -1.780  1.00  0.00           S  
ATOM    746  H   CYS A  51      -0.892  15.031  -0.527  1.00  0.00           H  
ATOM    747  HA  CYS A  51       0.210  13.964  -3.068  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.719  13.957  -0.191  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.852  12.369  -0.873  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.069  11.493  -1.782  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.140  10.457  -1.842  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.082  10.630  -0.649  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.206   9.759   0.188  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.408   9.117  -1.746  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.617   8.872  -2.992  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.230   8.681  -4.206  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.732   8.772  -3.226  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.266   8.475  -5.123  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.951   8.524  -4.576  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.186  11.258  -1.444  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.682  10.521  -2.772  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.744   9.133  -0.909  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.126   8.324  -1.617  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.190   8.704  -4.365  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.505   8.857  -2.478  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.454   8.276  -6.168  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.735  11.758  -0.555  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.651  11.991   0.599  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.121  11.897   0.173  1.00  0.00           C  
ATOM    770  O   ASP A  53      -6.992  12.435   0.827  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.325  13.406   1.080  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -5.308  13.811   2.179  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -5.313  13.162   3.212  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -6.040  14.765   1.970  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.612  12.454  -1.233  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.445  11.286   1.386  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -3.317  13.432   1.469  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -4.409  14.094   0.254  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.418  11.216  -0.902  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.845  11.104  -1.319  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.537  10.029  -0.478  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.335   8.847  -0.673  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.808  10.709  -2.794  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.936  11.420  -3.542  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -9.066  12.626  -3.466  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.766  10.721  -4.268  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.714  10.772  -1.426  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.345  12.053  -1.202  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.857  10.995  -3.219  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -7.935   9.641  -2.886  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.663   9.748  -4.330  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.492  11.168  -4.751  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.341  10.433   0.469  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.035   9.437   1.337  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.250   8.848   0.618  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.054   8.156   1.209  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.474  10.228   2.570  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.318  10.299   3.569  1.00  0.00           C  
ATOM    799  SD  MET A  55      -8.360  11.807   3.278  1.00  0.00           S  
ATOM    800  CE  MET A  55      -6.822  11.253   4.053  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.481  11.391   0.616  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.354   8.653   1.628  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -10.757  11.227   2.273  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.317   9.736   3.031  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -9.712  10.312   4.575  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -8.680   9.437   3.443  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -6.531  11.959   4.818  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -6.045  11.191   3.309  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -6.974  10.278   4.495  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.389   9.111  -0.651  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.552   8.556  -1.398  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.285   7.096  -1.769  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.167   6.385  -2.208  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.668   9.419  -2.655  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.140   9.556  -3.046  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.982   9.160  -2.256  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.401  10.054  -4.128  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.729   9.668  -1.114  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.453   8.638  -0.809  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.254  10.398  -2.458  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.125   8.953  -3.463  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.071   6.643  -1.598  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.749   5.228  -1.943  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.377   4.862  -3.292  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.635   3.710  -3.577  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.358   4.392  -0.816  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.277   2.908  -1.177  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.665   2.402  -1.572  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.094   1.287  -0.617  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.504   0.982  -0.991  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.371   7.233  -1.244  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.682   5.081  -1.974  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -10.811   4.571   0.099  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -12.391   4.671  -0.677  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.594   2.776  -2.004  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.922   2.349  -0.325  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -13.373   3.216  -1.520  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.634   2.017  -2.581  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -12.470   0.415  -0.753  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -13.049   1.629   0.406  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.144   1.632  -0.491  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.728   0.001  -0.725  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.624   1.101  -2.016  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.623   5.838  -4.122  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -12.231   5.554  -5.453  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.454   6.281  -6.555  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.722   6.119  -7.729  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.659   6.093  -5.359  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.403   5.376  -4.232  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.392   4.372  -4.830  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -14.672   3.053  -5.115  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -15.646   1.993  -4.735  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.404   6.760  -3.872  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -12.249   4.493  -5.642  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.631   7.154  -5.156  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -14.172   5.919  -6.293  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.694   4.855  -3.607  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.943   6.099  -3.639  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -16.198   4.201  -4.129  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.794   4.768  -5.750  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -14.424   2.982  -6.166  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -13.782   2.972  -4.511  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -16.614   2.363  -4.823  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -15.475   1.702  -3.751  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -15.533   1.175  -5.365  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.491   7.084  -6.185  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.699   7.820  -7.211  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.683   6.881  -7.867  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.710   6.482  -7.259  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.983   8.930  -6.438  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.804   9.452  -7.262  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.724   8.899  -7.132  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -8.001  10.396  -8.010  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.290   7.201  -5.234  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.350   8.251  -7.954  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.673   9.738  -6.245  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.617   8.538  -5.501  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.900   6.528  -9.104  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.943   5.618  -9.797  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.823   6.433 -10.452  1.00  0.00           C  
ATOM    881  O   LYS A  60      -6.232   6.019 -11.429  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.777   4.901 -10.859  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.756   3.394 -10.592  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.406   2.817 -11.024  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.337   2.765 -12.552  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.479   1.585 -12.857  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.689   6.862  -9.579  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.533   4.903  -9.103  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.795   5.260 -10.821  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -8.361   5.096 -11.836  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.905   3.213  -9.538  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.545   2.917 -11.155  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.610   3.444 -10.648  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.297   1.819 -10.627  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.326   2.631 -12.967  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -6.882   3.662 -12.940  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -5.904   1.784 -13.700  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -7.083   0.756 -13.035  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -5.853   1.393 -12.050  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.529   7.587  -9.919  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.449   8.429 -10.510  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.168   8.303  -9.681  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.967   7.337  -8.973  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.986   9.858 -10.453  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.792  10.483 -11.715  1.00  0.00           O  
ATOM    906  H   SER A  61      -7.020   7.903  -9.131  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.268   8.144 -11.534  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -7.038   9.842 -10.223  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.460  10.408  -9.683  1.00  0.00           H  
ATOM    910  HG  SER A  61      -6.041  11.406 -11.631  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.299   9.272  -9.768  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -2.029   9.208  -8.989  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.135  10.071  -7.726  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.141  10.495  -7.169  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.962   9.765  -9.931  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.479  10.042 -10.347  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.795   8.187  -8.731  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.062   9.174  -9.843  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.747  10.790  -9.665  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -1.322   9.724 -10.947  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.329  10.338  -7.272  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.492  11.177  -6.048  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.334  10.442  -5.007  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.405  10.839  -3.861  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.226  12.431  -6.522  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.629  13.662  -5.839  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.647  14.350  -6.790  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -2.436  15.799  -6.345  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -1.337  16.309  -7.210  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.119   9.990  -7.737  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.530  11.442  -5.638  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.122  12.525  -7.594  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.273  12.349  -6.266  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.422  14.349  -5.580  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.108  13.360  -4.943  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -1.702  13.825  -6.771  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -3.048  14.337  -7.791  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -3.339  16.373  -6.500  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -2.139  15.836  -5.309  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -1.548  16.093  -8.204  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -0.441  15.854  -6.938  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -1.252  17.339  -7.092  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.979   9.379  -5.393  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.815   8.633  -4.424  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.919   7.968  -3.388  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.753   7.718  -3.621  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.917   9.074  -6.317  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.487   9.317  -3.933  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.383   7.879  -4.939  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.460   7.685  -2.246  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.655   7.036  -1.176  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.831   5.521  -1.226  1.00  0.00           C  
ATOM    953  O   TYR A  65      -4.030   4.777  -0.700  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.219   7.584   0.129  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.373   7.090   1.275  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.986   7.283   1.254  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.972   6.435   2.354  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -2.200   6.821   2.316  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -4.187   5.972   3.416  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.801   6.165   3.397  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -2.026   5.708   4.444  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.400   7.902  -2.090  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.615   7.303  -1.270  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.209   8.663   0.104  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.234   7.233   0.254  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.524   7.789   0.420  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -6.041   6.287   2.368  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -1.131   6.970   2.301  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.651   5.465   4.248  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.500   6.444   4.767  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.877   5.058  -1.846  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.108   3.593  -1.921  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.603   3.050  -3.263  1.00  0.00           C  
ATOM    974  O   TYR A  66      -5.075   1.960  -3.344  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.627   3.445  -1.791  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.086   2.186  -2.481  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.104   2.125  -3.877  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.496   1.083  -1.725  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.531   0.959  -4.522  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -8.923  -0.085  -2.366  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -8.941  -0.147  -3.766  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.362  -1.298  -4.401  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.517   5.676  -2.257  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.618   3.090  -1.102  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -7.894   3.399  -0.746  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.107   4.297  -2.247  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.786   2.981  -4.455  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.483   1.133  -0.645  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.544   0.912  -5.600  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.239  -0.937  -1.783  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -10.286  -1.186  -4.635  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.761   3.804  -4.316  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.289   3.332  -5.651  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.787   3.031  -5.616  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.369   1.893  -5.684  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.576   4.494  -6.603  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.736   4.337  -7.838  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.081   3.463  -8.855  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.547   4.907  -8.221  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.116   3.524  -9.787  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.157   4.392  -9.452  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.189   4.681  -4.230  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.838   2.459  -5.964  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.623   4.490  -6.873  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.332   5.426  -6.117  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.889   2.910  -8.892  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -3.000   5.647  -7.654  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.107   2.931 -10.688  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.977   4.048  -5.525  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.501   3.833  -5.503  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.120   2.694  -4.550  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.045   2.142  -4.640  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.919   5.155  -5.005  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.338   4.957  -5.483  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.140   3.626  -6.500  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -0.264   4.966  -4.166  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -1.721   5.808  -4.695  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.360   5.626  -5.800  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.971   2.352  -3.623  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.618   1.265  -2.666  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.134  -0.095  -3.135  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.431  -1.082  -3.064  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.285   1.673  -1.359  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.667   2.983  -0.873  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.722   2.689   0.641  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.589   3.894   0.316  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.827   2.820  -3.542  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.554   1.220  -2.529  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.344   1.808  -1.523  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.128   0.906  -0.620  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.008   3.371  -1.635  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.448   3.698  -0.677  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.500   4.256  -0.700  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       1.551   3.426   0.446  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.497   4.721   1.007  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.350  -0.173  -3.593  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.880  -1.492  -4.034  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.685  -1.688  -5.540  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.734  -2.794  -6.040  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.368  -1.450  -3.695  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.544  -1.059  -2.257  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.883   0.230  -1.880  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.441  -1.775  -1.092  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.972   0.252  -0.539  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.713  -0.944  -0.009  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.917   0.624  -3.635  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.400  -2.284  -3.483  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.857  -0.723  -4.326  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.804  -2.424  -3.860  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.037   0.986  -2.482  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.190  -2.824  -1.024  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.225   1.129   0.037  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.477  -0.628  -6.269  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.294  -0.764  -7.741  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.869  -1.210  -8.074  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.905  -0.677  -7.564  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.569   0.633  -8.286  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.076   0.891  -8.262  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.654   0.808  -7.192  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.626   1.164  -9.317  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.449   0.259  -5.853  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -4.011  -1.461  -8.144  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.062   1.365  -7.675  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.211   0.702  -9.296  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.731  -2.190  -8.928  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.371  -2.678  -9.299  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.170  -1.896 -10.497  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.254  -1.349 -10.456  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.566  -4.150  -9.666  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.052  -4.923  -8.439  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -0.358  -6.285  -8.386  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -0.900  -7.178  -9.504  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72       0.300  -7.848 -10.077  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.525  -2.605  -9.326  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.299  -2.594  -8.463  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72      -1.299  -4.230 -10.456  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72       0.372  -4.565 -10.001  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -0.818  -4.363  -7.544  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -2.120  -5.068  -8.504  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72       0.706  -6.152  -8.515  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -0.550  -6.750  -7.431  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -1.586  -7.911  -9.100  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -1.388  -6.582 -10.260  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72       0.051  -8.812 -10.375  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72       1.050  -7.889  -9.358  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72       0.637  -7.310 -10.900  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.577  -1.842 -11.562  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.110  -1.097 -12.767  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.047   0.397 -12.449  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.692   1.208 -13.085  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.446  -2.293 -11.570  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.873  -1.449 -13.049  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.799  -1.259 -13.582  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.719   0.767 -11.460  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.821   2.205 -11.086  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.154   2.795 -11.554  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.125   2.089 -11.745  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.759   2.208  -9.560  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.503   1.105  -9.059  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.694   2.095  -9.099  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.223   0.096 -10.956  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.007   2.764 -11.490  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.185   3.125  -9.186  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.432   1.272  -9.230  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.187   1.310  -9.654  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.201   3.032  -9.273  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -0.719   1.861  -8.045  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.210   4.090 -11.729  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.480   4.735 -12.168  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.671   4.063 -11.477  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.721   3.881 -12.062  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.354   6.194 -11.715  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.134   7.101 -12.668  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.642   6.885 -14.101  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       4.798   6.385 -14.970  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       4.160   5.508 -15.991  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.415   4.637 -11.566  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.582   4.686 -13.241  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.312   6.486 -11.714  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.753   6.296 -10.718  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       3.982   8.133 -12.387  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.185   6.864 -12.611  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       2.847   6.154 -14.103  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.274   7.817 -14.500  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.298   7.217 -15.445  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.496   5.814 -14.376  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       3.427   4.925 -15.538  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       4.881   4.890 -16.417  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       3.725   6.095 -16.729  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.510   3.685 -10.237  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.626   3.014  -9.502  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.120   1.751  -8.819  1.00  0.00           C  
ATOM   1133  O   PHE A  76       3.938   1.470  -8.819  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.076   4.016  -8.446  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.429   5.318  -9.111  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.635   5.449  -9.808  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.539   6.394  -9.037  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       7.949   6.661 -10.430  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       5.854   7.604  -9.657  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.057   7.738 -10.354  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.652   3.839  -9.789  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.440   2.789 -10.170  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.278   4.183  -7.741  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       6.933   3.622  -7.927  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.321   4.617  -9.864  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.609   6.289  -8.497  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       8.879   6.766 -10.969  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.167   8.436  -9.600  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.297   8.669 -10.832  1.00  0.00           H  
ATOM   1150  N   LYS A  77       5.993   0.991  -8.212  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.513  -0.225  -7.519  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.763   0.191  -6.259  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.316   0.756  -5.336  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.746  -1.049  -7.183  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.696  -0.245  -6.299  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.035  -0.980  -6.204  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.549  -1.292  -7.613  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.000  -2.639  -7.936  1.00  0.00           N  
ATOM   1159  H   LYS A  77       6.943   1.230  -8.197  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.860  -0.789  -8.168  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.432  -1.936  -6.658  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.251  -1.330  -8.094  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.848   0.734  -6.729  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.271  -0.144  -5.313  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.752  -0.360  -5.686  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.900  -1.904  -5.664  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.185  -0.556  -8.317  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.628  -1.322  -7.622  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       8.215  -2.858  -7.291  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       9.750  -3.352  -7.827  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       8.652  -2.646  -8.915  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.498  -0.063  -6.249  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.641   0.327  -5.093  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.785  -0.660  -3.933  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.457  -1.667  -4.036  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.220   0.272  -5.648  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.109  -0.836  -6.531  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.103  -0.495  -7.024  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.869   1.329  -4.771  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.519   0.154  -4.840  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.007   1.191  -6.178  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.179  -0.962  -6.732  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.139  -0.379  -2.833  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.216  -1.297  -1.664  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.713  -2.681  -2.075  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.464  -3.636  -2.128  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.297  -0.669  -0.616  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.775   1.060  -0.351  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.595   0.434  -2.780  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.223  -1.353  -1.291  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.277  -0.712  -0.962  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.386  -1.212   0.313  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.453  -2.790  -2.390  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.094  -4.108  -2.826  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.518  -4.485  -4.178  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.664  -5.646  -4.505  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.602  -3.890  -2.959  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.217  -5.034  -3.767  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.242  -3.847  -1.565  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.129  -2.002  -2.358  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.108  -4.868  -2.089  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.780  -2.958  -3.469  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -2.542  -4.659  -4.728  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -3.064  -5.437  -3.232  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -1.481  -5.809  -3.914  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.430  -4.854  -1.221  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -3.175  -3.305  -1.611  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -1.573  -3.352  -0.875  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.887  -3.504  -4.960  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.503  -3.795  -6.287  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.901  -4.372  -6.070  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.302  -5.316  -6.721  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.767  -2.576  -4.670  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.892  -4.509  -6.819  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.577  -2.883  -6.859  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.638  -3.824  -5.143  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.002  -4.354  -4.863  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.863  -5.600  -3.999  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.727  -6.453  -3.956  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.719  -3.248  -4.089  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.508  -3.432  -4.291  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.285  -3.076  -4.615  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.524  -4.576  -5.780  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.410  -2.287  -4.465  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.467  -3.321  -3.042  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.762  -5.700  -3.312  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.519  -6.874  -2.441  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.183  -8.095  -3.302  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.846  -9.111  -3.235  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.341  -6.445  -1.568  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.875  -5.727  -0.363  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.150  -5.601   0.812  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.071  -5.095  -0.135  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.911  -4.920   1.685  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.091  -4.589   1.159  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.086  -4.994  -3.375  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.383  -7.073  -1.825  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.701  -5.782  -2.124  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.779  -7.305  -1.257  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.244  -5.934   0.972  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.871  -4.996  -0.857  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.605  -4.673   2.691  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.177  -8.002  -4.130  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.832  -9.147  -5.006  1.00  0.00           C  
ATOM   1245  C   LEU A  84       3.071  -9.578  -5.795  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.227 -10.730  -6.151  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.760  -8.593  -5.937  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.468  -9.498  -5.892  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.706  -8.698  -6.298  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.276 -10.670  -6.856  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.658  -7.176  -4.191  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.438  -9.970  -4.430  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.486  -7.598  -5.617  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.143  -8.552  -6.941  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.594  -9.871  -4.886  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.738  -8.606  -7.373  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.662  -7.715  -5.853  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.594  -9.210  -5.955  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84       0.555 -10.464  -7.513  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84      -1.173 -10.805  -7.442  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -0.076 -11.570  -6.294  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.957  -8.656  -6.062  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.196  -9.002  -6.816  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.217  -9.637  -5.870  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.801 -10.661  -6.165  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.719  -7.671  -7.356  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       5.136  -7.420  -8.748  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.807  -6.195  -9.371  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.862  -5.814  -8.889  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       5.256  -5.658 -10.317  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.812  -7.736  -5.757  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.968  -9.671  -7.632  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.422  -6.872  -6.691  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.795  -7.705  -7.420  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       5.311  -8.284  -9.373  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.073  -7.243  -8.668  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.427  -9.043  -4.726  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.400  -9.619  -3.755  1.00  0.00           C  
ATOM   1279  C   THR A  86       6.864 -10.953  -3.223  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.541 -11.667  -2.511  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.507  -8.577  -2.633  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.478  -7.603  -2.990  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.925  -9.255  -1.325  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.939  -8.222  -4.502  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.361  -9.758  -4.223  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.552  -8.095  -2.494  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       8.834  -7.228  -2.181  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.279 -10.098  -1.133  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.843  -8.548  -0.511  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       8.947  -9.594  -1.405  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.652 -11.292  -3.572  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.066 -12.579  -3.098  1.00  0.00           C  
ATOM   1293  C   ALA A  87       4.400 -13.314  -4.264  1.00  0.00           C  
ATOM   1294  O   ALA A  87       3.499 -14.108  -4.077  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       4.022 -12.180  -2.056  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.126 -10.701  -4.150  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.826 -13.197  -2.644  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.641 -13.067  -1.573  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.211 -11.656  -2.539  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       4.478 -11.537  -1.318  1.00  0.00           H  
ATOM   1301  N   GLY A  88       4.832 -13.051  -5.467  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       4.220 -13.730  -6.644  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.618 -15.207  -6.655  1.00  0.00           C  
ATOM   1304  O   GLY A  88       4.187 -15.968  -7.499  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.557 -12.405  -5.597  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       3.144 -13.647  -6.586  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       4.569 -13.261  -7.551  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.439 -15.621  -5.729  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       5.860 -17.052  -5.696  1.00  0.00           C  
ATOM   1310  C   ALA A  89       5.750 -17.608  -4.274  1.00  0.00           C  
ATOM   1311  O   ALA A  89       6.135 -18.728  -4.006  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       7.318 -17.044  -6.158  1.00  0.00           C  
ATOM   1313  H   ALA A  89       5.779 -14.994  -5.058  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       5.262 -17.636  -6.377  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       7.591 -18.032  -6.500  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       7.954 -16.760  -5.333  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       7.436 -16.337  -6.965  1.00  0.00           H  
ATOM   1318  N   ASP A  90       5.230 -16.835  -3.359  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       5.100 -17.319  -1.963  1.00  0.00           C  
ATOM   1320  C   ASP A  90       3.676 -17.083  -1.465  1.00  0.00           C  
ATOM   1321  O   ASP A  90       3.385 -16.105  -0.805  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       6.102 -16.486  -1.179  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       6.033 -16.854   0.304  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       5.119 -17.573   0.674  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.895 -16.409   1.045  1.00  0.00           O  
ATOM   1326  H   ASP A  90       4.926 -15.936  -3.585  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       5.357 -18.365  -1.899  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       7.090 -16.683  -1.556  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.874 -15.440  -1.303  1.00  0.00           H  
ATOM   1330  N   ALA A  91       2.791 -17.977  -1.791  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       1.368 -17.831  -1.359  1.00  0.00           C  
ATOM   1332  C   ALA A  91       1.294 -17.282   0.068  1.00  0.00           C  
ATOM   1333  O   ALA A  91       0.331 -16.646   0.447  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       0.791 -19.245  -1.420  1.00  0.00           C  
ATOM   1335  H   ALA A  91       3.063 -18.744  -2.331  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       0.834 -17.187  -2.038  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       1.539 -19.954  -1.099  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.494 -19.470  -2.433  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.069 -19.311  -0.769  1.00  0.00           H  
ATOM   1340  N   ALA A  92       2.307 -17.508   0.857  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.295 -16.981   2.250  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.628 -15.495   2.216  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.018 -14.690   2.891  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.382 -17.766   2.988  1.00  0.00           C  
ATOM   1345  H   ALA A  92       3.079 -18.008   0.529  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.337 -17.142   2.711  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       4.107 -17.078   3.396  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.870 -18.438   2.299  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       2.933 -18.334   3.789  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.579 -15.128   1.410  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.946 -13.696   1.299  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.815 -12.948   0.595  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.667 -11.751   0.727  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       5.212 -13.693   0.451  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.434 -13.608   1.364  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.705 -13.542   0.514  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.882 -14.111   1.309  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93      10.064 -13.943   0.419  1.00  0.00           N  
ATOM   1359  H   LYS A  93       4.045 -15.795   0.865  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.141 -13.274   2.272  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       5.253 -14.605  -0.119  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       5.200 -12.851  -0.220  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.364 -12.723   1.979  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.470 -14.485   1.992  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.565 -14.119  -0.389  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.912 -12.515   0.255  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       9.016 -13.558   2.228  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.723 -15.158   1.517  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93      10.102 -12.963   0.075  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       9.984 -14.592  -0.390  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93      10.932 -14.155   0.951  1.00  0.00           H  
ATOM   1372  N   LYS A  94       2.008 -13.655  -0.146  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.876 -12.992  -0.851  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.234 -12.666   0.151  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -0.948 -11.693   0.009  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.392 -14.009  -1.885  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.611 -13.447  -3.292  1.00  0.00           C  
ATOM   1378  CD  LYS A  94       0.056 -14.428  -4.327  1.00  0.00           C  
ATOM   1379  CE  LYS A  94       0.910 -14.371  -5.595  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -0.060 -14.498  -6.717  1.00  0.00           N  
ATOM   1381  H   LYS A  94       2.144 -14.627  -0.232  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       1.214 -12.094  -1.346  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.949 -14.928  -1.772  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -0.658 -14.203  -1.736  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.102 -12.498  -3.383  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.667 -13.306  -3.463  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94       0.078 -15.430  -3.921  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -0.962 -14.158  -4.568  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       1.434 -13.426  -5.650  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       1.609 -15.192  -5.615  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -0.463 -15.456  -6.720  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94       0.430 -14.324  -7.619  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -0.823 -13.803  -6.596  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.376 -13.468   1.172  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.429 -13.200   2.192  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.935 -12.135   3.173  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.708 -11.475   3.838  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.639 -14.538   2.906  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.391 -14.897   3.714  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -0.806 -15.363   5.111  1.00  0.00           C  
ATOM   1401  CE  LYS A  95       0.369 -15.191   6.077  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95       0.946 -16.556   6.228  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.217 -14.242   1.272  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.345 -12.885   1.718  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.488 -14.461   3.569  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.824 -15.309   2.174  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95       0.145 -15.691   3.214  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.245 -14.031   3.801  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.644 -14.774   5.453  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.089 -16.405   5.074  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       1.101 -14.514   5.659  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95       0.021 -14.828   7.032  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       0.369 -17.105   6.895  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95       1.919 -16.482   6.589  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95       0.953 -17.033   5.305  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.353 -11.963   3.254  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.925 -10.940   4.176  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.158  -9.641   3.410  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.894  -8.557   3.889  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.251 -11.540   4.632  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.225 -11.599   3.467  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.599 -12.037   3.980  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.691 -13.135   4.506  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.535 -11.267   3.840  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.952 -12.506   2.701  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.276 -10.778   5.020  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.673 -10.934   5.405  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.081 -12.535   4.999  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.862 -12.307   2.739  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.308 -10.624   3.017  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.656  -9.761   2.221  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.926  -8.559   1.383  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.633  -8.037   0.756  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.199  -6.938   1.036  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.882  -9.056   0.309  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.180  -9.511   0.970  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.241  -9.708  -0.100  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.651  -8.445   1.963  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.867 -10.657   1.879  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.401  -7.789   1.957  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.433  -9.886  -0.219  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.094  -8.259  -0.385  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       4.016 -10.442   1.488  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.718 -10.664   0.042  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.974  -8.920  -0.028  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       4.772  -9.679  -1.072  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       5.664  -8.660   2.269  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       4.005  -8.449   2.829  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       4.615  -7.474   1.492  1.00  0.00           H  
ATOM   1450  N   THR A  98       0.018  -8.805  -0.093  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.240  -8.328  -0.738  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.461  -8.723   0.085  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.521  -8.145  -0.049  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.277  -9.012  -2.099  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.072 -10.409  -1.931  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.178  -8.434  -2.985  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.384  -9.685  -0.312  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.211  -7.262  -0.866  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.238  -8.840  -2.558  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.929 -10.840  -1.958  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.174  -7.504  -2.563  1.00  0.00           H  
ATOM   1462 HG22 THR A  98      -0.568  -8.255  -3.975  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.642  -9.135  -3.042  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.330  -9.696   0.935  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.497 -10.102   1.753  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.121  -8.856   2.372  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.459  -8.070   3.014  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.471 -10.151   1.037  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.224 -10.600   1.128  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.174 -10.768   2.539  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.387  -8.660   2.183  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.031  -7.459   2.779  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.309  -7.713   4.251  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.769  -7.065   5.117  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.359  -7.245   2.053  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.374  -8.097   0.448  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.905  -9.295   1.656  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.401  -6.599   2.664  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.154  -7.618   2.669  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.508  -6.193   1.899  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.153  -8.651   4.540  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.468  -8.939   5.964  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.657 -10.141   6.457  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.855 -11.257   6.019  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.964  -9.251   5.987  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.730  -8.139   5.268  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.190  -8.147   5.726  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -12.107  -7.944   4.518  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.382  -7.423   5.087  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.582  -9.161   3.823  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.262  -8.069   6.568  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.142 -10.193   5.489  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.303  -9.315   7.011  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.284  -7.184   5.503  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.688  -8.305   4.202  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.415  -9.096   6.194  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.350  -7.350   6.434  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.675  -7.226   3.836  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -12.283  -8.884   4.016  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.205  -6.513   5.558  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.757  -8.106   5.778  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -14.073  -7.287   4.323  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.749  -9.923   7.368  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.929 -11.054   7.890  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.493 -10.931   7.377  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.629 -11.708   7.732  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.605  -9.016   7.710  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.930 -11.028   8.971  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.350 -11.989   7.551  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.230  -9.962   6.542  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.850  -9.794   6.006  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.981  -9.021   6.999  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.213  -9.034   8.191  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -2.024  -8.989   4.723  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.615  -7.735   5.038  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.939  -9.346   6.266  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.410 -10.750   5.782  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.066  -8.824   4.267  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.654  -9.536   4.035  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.161  -7.057   4.531  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.012  -8.336   6.506  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.899  -7.543   7.394  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.501  -6.082   7.299  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.715  -5.290   8.196  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.288  -7.729   6.801  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.728  -9.184   6.965  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.388  -9.368   8.333  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.896  -9.557   8.153  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       5.031 -10.626   7.124  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.167  -8.326   5.538  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.864  -7.899   8.409  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.258  -7.472   5.749  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       2.982  -7.081   7.307  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.866  -9.832   6.890  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.436  -9.436   6.190  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       3.203  -8.494   8.941  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.974 -10.239   8.819  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       5.350  -8.639   7.809  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.349  -9.877   9.079  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       4.153 -11.180   7.081  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       5.825 -11.250   7.375  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       5.211 -10.193   6.196  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.061  -5.732   6.185  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.474  -4.333   5.947  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.806  -4.033   6.646  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.096  -2.904   6.984  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.625  -4.266   4.431  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.182  -2.770   3.804  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.196  -6.402   5.482  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.291  -3.648   6.272  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.169  -5.136   3.981  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.665  -4.256   4.183  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.616  -5.033   6.868  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.924  -4.794   7.547  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.006  -5.614   8.837  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.554  -6.699   8.861  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.980  -5.261   6.546  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.365  -4.116   5.650  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.405  -2.811   6.114  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.676  -4.050   4.308  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.716  -2.018   5.076  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.884  -2.714   3.949  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.365  -5.938   6.591  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.054  -3.745   7.758  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.571  -6.062   5.950  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.853  -5.615   7.077  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.237  -2.519   7.034  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.783  -4.908   3.642  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.818  -0.945   5.145  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.465  -5.105   9.911  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.512  -5.857  11.198  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.835  -5.587  11.920  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.943  -5.962  13.076  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.336  -5.320  12.012  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.867  -6.338  12.887  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.716  -5.009  11.304  1.00  0.00           O  
ATOM   1577  H   SER A 107      -3.028  -4.230   9.871  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.387  -6.914  11.022  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.540  -5.027  11.349  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -2.660  -4.460  12.584  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -1.502  -5.913  13.667  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.288   6.663   3.393  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.786   8.224   5.034  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.464   8.952   4.604  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.804   5.125   1.749  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.122   4.371   2.262  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.151   8.227   4.528  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       8.032   8.713   5.161  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.326   9.766   6.070  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.631   9.975   5.992  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.150   9.055   4.990  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.330  10.847   7.007  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.362  10.452   7.023  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.500  11.474   6.280  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       6.825  12.881   6.785  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       7.279  12.994   7.911  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       6.613  13.821   6.036  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.193   6.967   3.217  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.955   7.966   3.785  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.347   7.837   3.424  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.441   6.766   2.616  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.108   6.235   2.491  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.492   8.718   3.891  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.700   6.215   1.967  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.704   5.674   2.987  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.439   5.087   2.275  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.558   4.578   1.656  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.253   3.420   0.858  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.930   3.240   0.978  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.435   4.254   1.871  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.227   2.572   0.055  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.069   2.221   0.264  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.559   0.786   0.457  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.384   6.369   3.599  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.629   5.337   3.106  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.259   5.433   3.565  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.169   6.579   4.258  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.479   7.129   4.296  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.171   4.388   3.447  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.951   7.211   4.901  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.442   6.345   6.052  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.349   7.100   6.813  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       1.833   6.549   7.771  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       2.048   8.216   6.424  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.069   8.810   5.616  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.166   9.745   4.868  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.565   4.665   1.116  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.435   3.668   1.800  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201       9.839  10.737   7.965  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      10.278  11.878   6.692  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      11.362  10.546   7.093  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.721   9.711   7.477  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.923  10.957   7.796  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.708  11.413   5.222  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.456  11.262   6.456  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      15.069   9.042   3.038  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.097   9.581   4.406  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      15.126   8.158   4.563  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.434   5.431   1.272  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.239   4.891   3.569  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      16.016   6.473   3.644  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      16.564   5.276   2.470  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      10.741   2.217  -0.843  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      12.087   3.169  -0.214  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      11.546   1.730   0.650  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.059   2.302   0.628  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.291   0.193  -0.404  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.101   0.366   1.340  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.633   0.785   0.575  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       3.401   4.742   2.778  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       4.594   3.474   3.058  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.745   4.200   4.422  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.216   8.187   5.280  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.171   7.316   4.162  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       3.040   5.424   5.657  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.258   6.124   6.724  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.992   8.453  -5.423  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.797   7.999  -8.529  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.930   5.134  -4.995  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.230   8.830  -2.323  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.761  11.782  -5.817  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.469   6.945  -6.487  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.869   6.942  -7.704  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.299   5.680  -8.009  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.662   4.846  -7.043  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.413   5.633  -6.124  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.307   3.385  -6.912  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.437   5.367  -9.197  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.678   6.390  -9.413  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.479   6.015 -10.659  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.587   6.505 -10.797  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -0.972   5.241 -11.455  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.549   7.257  -4.032  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.477   5.885  -4.021  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.861   5.319  -2.774  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.165   6.342  -1.983  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.003   7.554  -2.769  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.888   3.843  -2.414  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.549   6.165  -0.533  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.063   6.095  -0.352  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.459   9.973  -4.334  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       4.000   9.967  -3.068  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.169  11.303  -2.568  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.664  12.125  -3.510  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.266  11.304  -4.623  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.808  11.704  -1.249  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.395  13.595  -3.327  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.678  14.404  -3.116  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.417   9.625  -6.859  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.378  10.999  -6.885  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.072  11.478  -8.226  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.958  10.383  -9.006  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.091   9.265  -8.141  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.893  12.909  -8.696  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.885  10.258 -10.518  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.153  10.810 -11.168  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       2.838  11.284 -12.588  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       1.895  12.044 -12.742  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       3.543  10.880 -13.496  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.531   7.635  -9.527  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.860   4.062  -4.912  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.535   8.921  -1.280  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.653  12.860  -5.923  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       2.058   2.785  -7.404  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.347   3.208  -7.371  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       1.261   3.118  -5.867  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.060   5.343 -10.065  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.005   4.400  -9.058  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.329   6.395  -8.552  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.252   7.371  -9.546  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.341   3.719  -1.441  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       2.880   3.458  -2.396  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.466   3.304  -3.151  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.150   6.978   0.052  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.380   6.859   0.341  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.546   6.248  -1.306  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.333   5.122   0.033  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.094  10.818  -0.702  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       4.101  12.275  -0.665  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.684  12.306  -1.442  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.842  13.973  -4.178  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       5.240  13.982  -2.297  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       4.423  15.429  -2.888  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       5.275  14.374  -4.016  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.787  13.474  -8.478  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.053  13.353  -8.182  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.712  12.917  -9.760  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.781   9.216 -10.781  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.031  10.802 -10.885  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.525  11.638 -10.583  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       3.901  10.032 -11.207  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.810  -3.449   2.083  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.695  -6.062   4.023  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.566  -2.469   4.386  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.052  -0.738   0.226  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.149  -4.349  -0.190  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.258  -4.113   3.826  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.713  -5.225   4.495  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       4.991  -5.416   5.728  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.097  -4.423   5.819  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.272  -3.612   4.645  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.087  -4.236   6.936  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.159  -6.523   6.747  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.632  -6.911   6.908  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.965  -7.044   8.395  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       7.191  -8.160   8.834  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       6.987  -6.028   9.070  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.633  -1.914   2.299  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.758  -1.655   3.320  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.024  -0.435   3.114  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.437   0.032   1.932  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.442  -0.867   1.443  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       1.986   0.179   4.040  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.827   1.139   1.120  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.538   2.489   1.266  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.429  -2.731   0.383  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       5.986  -1.605  -0.273  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.643  -1.438  -1.544  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.498  -2.469  -1.663  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.381  -3.248  -0.461  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.414  -0.317  -2.546  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.387  -2.774  -2.851  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.983  -1.493  -3.434  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.101  -4.909   1.926  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.031  -5.124   0.934  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.886  -6.243   1.246  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.450  -6.740   2.415  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.350  -5.912   2.831  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.094  -6.730   0.469  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.020  -7.934   3.159  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.627  -9.243   2.469  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       8.341 -10.310   3.525  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       8.983 -11.347   3.482  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       7.483 -10.074   4.361  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.030  -6.933   4.586  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.663  -2.142   4.886  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.648   0.027  -0.437  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.938  -4.574  -0.913  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.455  -3.500   7.636  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.938  -5.177   7.447  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       2.148  -3.900   6.522  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.773  -6.187   7.698  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.598  -7.386   6.423  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.812  -7.854   6.412  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.256  -6.148   6.468  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.295  -0.586   4.363  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.479   0.606   4.900  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.447   0.952   3.513  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.817   0.841   0.085  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.537   2.331   1.648  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       2.987   3.114   1.954  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.593   2.978   0.303  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       7.350   0.182  -2.746  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       6.022  -0.730  -3.464  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.707   0.391  -2.138  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.182  -3.439  -2.545  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.292  -0.843  -2.631  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       8.240  -0.992  -4.035  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.837  -1.739  -4.047  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203       9.877  -7.693   0.032  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      10.939  -6.820   1.137  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.328  -6.024  -0.313  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.097  -7.855   3.184  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.641  -7.938   4.168  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.744  -9.082   1.868  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.438  -9.573   1.837  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.827  -1.797   2.004  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.565   1.218   3.347  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.036  -2.217   1.161  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.068  -4.885   0.893  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.548  -1.176   2.461  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.448  -0.805   2.334  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.594   0.427   2.937  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.942   0.913   2.846  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.636  -0.019   2.171  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.714  -1.093   1.880  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.070   0.114   1.691  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.460   2.264   3.312  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.033   3.031   2.121  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.521   4.406   2.583  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.183   5.382   1.932  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.224   4.460   3.578  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.827  -3.226   1.208  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.152  -3.215   0.829  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.486  -4.385   0.050  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.362  -5.126   0.020  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.354  -4.423   0.741  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.824  -4.713  -0.592  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.166  -6.542  -0.452  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.726  -6.571  -1.910  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.188  -2.785   1.692  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.048  -4.107   1.342  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.686  -4.560   1.473  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.987  -3.480   1.847  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.906  -2.391   1.957  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.170  -5.982   1.337  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.548  -3.399   2.276  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.432  -3.355   1.101  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.795  -0.309   2.697  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.428  -0.194   2.801  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.035   1.068   3.375  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.176   1.731   3.620  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.252   0.878   3.218  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.623   1.546   3.665  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.310   3.125   4.192  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.936   3.133   5.672  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.739   4.216   6.395  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -4.355   5.371   6.305  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.723   3.874   7.029  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.796   2.208   3.757  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.067  -2.280   0.816  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.794  -5.953   0.868  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.492  -1.012   2.681  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.119   0.856   0.906  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.698   0.420   2.515  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.413  -0.837   1.311  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.233   2.116   4.051  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.651   2.832   3.748  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.269   3.152   1.368  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.858   2.479   1.706  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204      -9.688  -4.864  -1.652  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.512  -3.896  -0.430  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.225  -5.613  -0.148  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.408  -7.015   0.159  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.663  -6.390  -1.963  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.252  -5.803  -2.459  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.950  -7.537  -2.335  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.604  -6.073   0.423  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.535  -6.218   2.178  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -3.004  -6.667   1.314  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.412  -2.523   2.901  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.426  -4.308   0.592  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       1.426  -3.147   1.468  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.132  -2.579   0.413  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.644   2.591   3.938  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.207   0.970   4.478  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.011   1.417   2.784  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.654   3.792   3.655  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.331   3.461   4.082  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.157   2.169   6.105  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.884   3.340   5.774  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      20.139  14.622   2.100  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.130  13.320   2.825  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.951  13.264   3.799  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.022  13.791   4.892  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.456  13.279   3.586  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.561  14.493   1.159  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.699  15.315   2.640  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.165  14.970   1.996  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.081  12.499   2.126  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.275  13.284   2.884  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.499  12.382   4.185  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.528  14.144   4.229  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.899  12.624   3.365  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.685  12.493   4.206  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.922  11.502   5.344  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.672  10.555   5.210  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.635  11.949   3.244  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.415  11.260   2.169  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.743  11.967   2.063  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.376  13.451   4.589  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.993  11.245   3.755  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      15.054  12.750   2.827  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.566  10.222   2.431  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.891  11.331   1.228  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.539  11.253   1.897  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.720  12.703   1.275  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.278  11.702   6.457  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.457  10.760   7.592  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.205   9.910   7.762  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.312  10.239   8.518  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.661  11.625   8.821  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.831  12.582   8.593  1.00  0.00           C  
ATOM     33  CD  LYS A   3      17.845  13.644   9.694  1.00  0.00           C  
ATOM     34  CE  LYS A   3      19.047  13.413  10.614  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      19.096  14.617  11.490  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.668  12.465   6.543  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.320  10.134   7.432  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.760  12.185   9.012  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.874  10.986   9.663  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.758  12.027   8.616  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.722  13.063   7.634  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      17.916  14.625   9.247  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      16.935  13.576  10.272  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      18.901  12.520  11.205  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.955  13.340  10.035  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      18.245  14.649  12.084  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      19.140  15.473  10.899  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      19.938  14.570  12.097  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.138   8.824   7.062  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.946   7.936   7.171  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.490   7.861   8.629  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.302   7.813   9.532  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.423   6.566   6.684  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.874   8.596   6.466  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.147   8.296   6.542  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      14.665   5.947   7.533  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      15.299   6.689   6.065  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      13.638   6.096   6.108  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.200   7.866   8.810  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.628   7.810  10.169  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.670   6.387  10.724  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.804   5.425   9.996  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.198   8.300   9.980  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.865   8.048   8.539  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.165   7.918   7.775  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.158   8.482  10.826  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.527   7.744  10.622  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.134   9.353  10.196  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.286   7.139   8.444  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.302   8.880   8.146  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.168   7.010   7.190  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.320   8.777   7.142  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.565   6.257  12.015  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.608   4.913  12.642  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.498   4.030  12.082  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.429   4.492  11.737  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.392   5.163  14.134  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.464   7.049  12.575  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.572   4.454  12.482  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      10.447   5.665  14.281  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      12.192   5.781  14.515  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      11.384   4.218  14.658  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.748   2.760  12.001  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.722   1.826  11.478  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.483   1.884  12.366  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.528   2.341  13.491  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.365   0.442  11.550  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.800   0.513  11.022  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      11.992   1.089   9.963  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.681  -0.007  11.685  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.611   2.421  12.293  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.470   2.064  10.457  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.373   0.102  12.575  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.799  -0.250  10.946  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.381   1.422  11.869  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.131   1.440  12.674  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.283   2.649  12.286  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.390   3.047  13.007  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.378   1.059  10.964  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.572   0.536  12.486  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.379   1.501  13.722  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.542   3.236  11.150  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.729   4.411  10.731  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.282   3.981  10.548  1.00  0.00           C  
ATOM    105  O   LEU A   9       2.976   3.126   9.743  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.314   4.878   9.403  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.539   6.387   9.468  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       6.822   6.737   8.715  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.358   7.120   8.825  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.259   2.899  10.574  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.798   5.201  11.463  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.256   4.377   9.225  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.626   4.652   8.603  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.630   6.688  10.503  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       6.781   7.767   8.393  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       6.916   6.093   7.852  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.672   6.596   9.366  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.613   8.164   8.695  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       3.486   7.036   9.462  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.143   6.681   7.864  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.392   4.558  11.293  1.00  0.00           N  
ATOM    122  CA  LYS A  10       0.966   4.163  11.160  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.209   5.160  10.290  1.00  0.00           C  
ATOM    124  O   LYS A  10      -0.071   6.271  10.693  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.406   4.170  12.577  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.534   2.770  13.181  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.294   2.692  14.465  1.00  0.00           C  
ATOM    128  CE  LYS A  10       0.185   1.508  15.309  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -0.647   1.554  16.543  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.661   5.245  11.940  1.00  0.00           H  
ATOM    131  HA  LYS A  10       0.890   3.172  10.744  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       0.956   4.878  13.179  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.633   4.451  12.543  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.172   2.039  12.471  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.569   2.569  13.409  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.175   3.607  15.026  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.336   2.554  14.214  1.00  0.00           H  
ATOM    138  HE2 LYS A  10       0.024   0.580  14.777  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       1.228   1.623  15.561  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -0.150   2.099  17.276  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -0.815   0.585  16.883  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -1.556   2.011  16.332  1.00  0.00           H  
ATOM    143  N   MET A  11      -0.141   4.758   9.107  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.905   5.663   8.210  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.387   5.523   8.528  1.00  0.00           C  
ATOM    146  O   MET A  11      -3.002   4.523   8.226  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.600   5.179   6.794  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.248   6.228   6.075  1.00  0.00           C  
ATOM    149  SD  MET A  11      -0.657   7.793   6.000  1.00  0.00           S  
ATOM    150  CE  MET A  11       0.684   8.858   6.582  1.00  0.00           C  
ATOM    151  H   MET A  11       0.080   3.851   8.818  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.585   6.685   8.335  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.058   4.245   6.842  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.524   5.033   6.255  1.00  0.00           H  
ATOM    155  HG2 MET A  11       1.172   6.372   6.614  1.00  0.00           H  
ATOM    156  HG3 MET A  11       0.465   5.888   5.076  1.00  0.00           H  
ATOM    157  HE1 MET A  11       0.369   9.373   7.479  1.00  0.00           H  
ATOM    158  HE2 MET A  11       0.927   9.582   5.821  1.00  0.00           H  
ATOM    159  HE3 MET A  11       1.556   8.255   6.793  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.959   6.503   9.161  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.404   6.406   9.525  1.00  0.00           C  
ATOM    162  C   ASP A  12      -5.248   7.335   8.660  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.360   7.684   9.004  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.471   6.830  10.987  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.602   8.070  11.208  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -2.394   7.917  11.287  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -4.159   9.152  11.293  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.434   7.295   9.413  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.747   5.389   9.423  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.492   7.056  11.247  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -4.112   6.026  11.603  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.734   7.729   7.539  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.507   8.627   6.644  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.914   8.063   6.429  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.861   8.789   6.196  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.722   8.621   5.340  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.506   9.537   5.483  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.974  10.954   5.820  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.098  11.969   5.083  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.538  13.297   5.593  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.838   7.429   7.281  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.553   9.625   7.048  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.393   7.615   5.124  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.350   8.974   4.542  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.872   9.168   6.280  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.952   9.552   4.558  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -5.003  11.076   5.514  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.892  11.118   6.884  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.055  11.801   5.312  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.266  11.909   4.019  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.200  14.044   4.954  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.144  13.451   6.544  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.576  13.326   5.638  1.00  0.00           H  
ATOM    194  N   THR A  14      -7.050   6.770   6.506  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.392   6.138   6.310  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.839   5.424   7.588  1.00  0.00           C  
ATOM    197  O   THR A  14      -8.218   5.537   8.627  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.201   5.124   5.182  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -7.063   4.322   5.456  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -8.005   5.856   3.854  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.266   6.212   6.696  1.00  0.00           H  
ATOM    202  HA  THR A  14      -9.119   6.878   6.018  1.00  0.00           H  
ATOM    203  HB  THR A  14      -9.075   4.493   5.114  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.183   3.923   6.321  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -8.744   6.638   3.762  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.118   5.156   3.039  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.017   6.288   3.824  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.911   4.681   7.515  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.398   3.946   8.716  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.488   2.750   8.989  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.360   2.290  10.106  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.805   3.475   8.347  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.824   4.543   8.748  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.118   5.444   7.546  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.488   6.102   7.722  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -14.303   7.502   7.247  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.389   4.598   6.665  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.437   4.600   9.573  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.858   3.308   7.280  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.023   2.556   8.866  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.736   4.065   9.073  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.423   5.140   9.552  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.357   6.207   7.475  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -13.119   4.851   6.643  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.229   5.593   7.121  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.777   6.099   8.762  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -15.168   7.823   6.768  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -13.503   7.541   6.582  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -14.110   8.121   8.060  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.854   2.248   7.966  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.941   1.086   8.143  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.487   1.564   8.137  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.833   1.550   7.113  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.214   0.183   6.940  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.475  -0.644   7.198  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.260  -2.073   6.698  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -10.123  -2.645   6.063  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -8.135  -2.680   6.961  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.977   2.640   7.077  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.164   0.562   9.058  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.356   0.793   6.058  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.376  -0.479   6.787  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.685  -0.659   8.258  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.309  -0.203   6.671  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -7.438  -2.219   7.474  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -7.987  -3.596   6.647  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.033   1.981   9.286  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.641   2.482   9.427  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.629   1.353   9.219  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.845   0.227   9.623  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.596   3.011  10.860  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.677   2.265  11.572  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.761   2.020  10.558  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.460   3.285   8.735  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.633   2.805  11.306  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.804   4.070  10.878  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.294   1.325  11.945  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.065   2.859  12.385  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.256   1.078  10.748  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.470   2.834  10.554  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.527   1.646   8.582  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.502   0.600   8.333  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.146   1.032   8.903  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.212   2.192   8.871  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.432   0.501   6.812  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.164  -0.247   6.413  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.658  -0.252   6.293  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.376   2.557   8.257  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.811  -0.343   8.752  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.411   1.494   6.390  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.373  -0.887   5.570  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       0.177  -0.843   7.245  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       0.600   0.467   6.145  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.396   0.457   5.949  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.077  -0.851   7.088  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -2.366  -0.894   5.474  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.612   0.103   9.422  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.945   0.453   9.990  1.00  0.00           C  
ATOM    279  C   VAL A  19       3.049   0.184   8.960  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.359  -0.951   8.661  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.118  -0.478  11.191  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.569  -0.424  11.678  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.185  -0.038  12.321  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.303  -0.826   9.436  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.963   1.481  10.314  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.877  -1.489  10.897  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       4.132  -1.228  11.225  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.592  -0.531  12.753  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       4.007   0.522  11.401  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.247   0.295  11.902  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       1.643   0.770  12.870  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       1.008  -0.870  12.986  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.653   1.209   8.418  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.739   0.972   7.422  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.094   0.923   8.127  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.513   1.877   8.753  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.700   2.151   6.448  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.806   1.968   5.434  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.783   0.872   4.564  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.862   2.884   5.374  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.815   0.694   3.635  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.892   2.707   4.444  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.870   1.612   3.575  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.403   2.123   8.671  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.562   0.050   6.890  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.745   2.180   5.948  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.855   3.074   6.986  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.969   0.164   4.609  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.881   3.728   6.041  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.797  -0.150   2.964  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.704   3.415   4.399  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.668   1.476   2.859  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.781  -0.179   8.034  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.101  -0.291   8.694  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.218  -0.048   7.676  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.587  -0.931   6.927  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.134  -1.726   9.198  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.070  -1.743  10.726  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       7.447  -0.891  11.327  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       8.685  -2.686  11.383  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.431  -0.939   7.528  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.178   0.397   9.518  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.290  -2.267   8.795  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.042  -2.190   8.870  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       9.182  -3.375  10.897  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       8.650  -2.704  12.361  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.759   1.138   7.638  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.849   1.419   6.662  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.912   0.321   6.746  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.519  -0.044   5.761  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.437   2.762   7.090  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.674   3.887   6.443  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.823   4.708   7.166  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.647   4.365   5.153  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.332   5.631   6.321  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.804   5.468   5.083  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.450   1.840   8.248  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.454   1.488   5.661  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.371   2.857   8.164  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.473   2.813   6.788  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.607   4.624   8.117  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      11.175   3.931   4.314  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.642   6.409   6.609  1.00  0.00           H  
ATOM    344  N   SER A  23      12.136  -0.211   7.918  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.154  -1.290   8.060  1.00  0.00           C  
ATOM    346  C   SER A  23      12.912  -2.368   7.003  1.00  0.00           C  
ATOM    347  O   SER A  23      13.832  -2.872   6.391  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.944  -1.853   9.465  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.320  -3.225   9.482  1.00  0.00           O  
ATOM    350  H   SER A  23      11.632   0.094   8.700  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.150  -0.885   7.968  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.553  -1.310  10.169  1.00  0.00           H  
ATOM    353  HB3 SER A  23      11.902  -1.752   9.740  1.00  0.00           H  
ATOM    354  HG  SER A  23      14.267  -3.270   9.632  1.00  0.00           H  
ATOM    355  N   THR A  24      11.675  -2.719   6.779  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.368  -3.755   5.754  1.00  0.00           C  
ATOM    357  C   THR A  24      11.492  -3.150   4.356  1.00  0.00           C  
ATOM    358  O   THR A  24      11.400  -3.837   3.358  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.923  -4.179   6.031  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.411  -3.428   7.124  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.884  -5.669   6.372  1.00  0.00           C  
ATOM    362  H   THR A  24      10.947  -2.294   7.279  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.026  -4.598   5.859  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.320  -4.000   5.155  1.00  0.00           H  
ATOM    365  HG1 THR A  24       9.862  -3.718   7.920  1.00  0.00           H  
ATOM    366 HG21 THR A  24      10.885  -6.017   6.583  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.482  -6.220   5.535  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.260  -5.824   7.239  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.689  -1.864   4.280  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.808  -1.203   2.959  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.158  -0.493   2.834  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.499   0.029   1.791  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.656  -0.210   2.953  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.383  -0.968   3.186  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.905  -1.229   4.461  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.496  -1.560   2.324  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.779  -1.951   4.331  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.487  -2.183   3.049  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.747  -1.327   5.092  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.679  -1.919   2.165  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.796   0.518   3.740  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.614   0.286   2.004  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.321  -0.953   5.302  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.571  -1.545   1.247  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.183  -2.301   5.160  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.935  -0.481   3.884  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.266   0.184   3.808  1.00  0.00           C  
ATOM    388  C   LYS A  26      16.065  -0.419   2.653  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.946   0.207   2.096  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.940  -0.112   5.147  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.258  -1.606   5.242  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.882  -1.909   6.606  1.00  0.00           C  
ATOM    393  CE  LYS A  26      18.406  -1.837   6.499  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      18.911  -2.630   7.655  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.648  -0.915   4.714  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.150   1.248   3.676  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.857   0.457   5.222  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.278   0.165   5.954  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.348  -2.175   5.127  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      16.954  -1.876   4.463  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.536  -1.184   7.329  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      16.591  -2.900   6.922  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      18.736  -2.275   5.566  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.742  -0.815   6.576  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      18.932  -2.030   8.503  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      19.871  -2.972   7.447  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      18.281  -3.439   7.822  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.749  -1.629   2.281  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.472  -2.281   1.153  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.725  -2.012  -0.155  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.167  -2.382  -1.225  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.463  -3.773   1.482  1.00  0.00           C  
ATOM    413  H   ALA A  27      15.027  -2.109   2.739  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.486  -1.918   1.093  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      15.452  -4.150   1.418  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.840  -3.923   2.483  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      17.089  -4.301   0.778  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.596  -1.359  -0.074  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.819  -1.050  -1.304  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.378   0.210  -1.948  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.279   0.835  -1.425  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.385  -0.821  -0.821  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.540  -0.231  -1.949  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.778  -2.152  -0.377  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.265  -1.062   0.799  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.852  -1.873  -1.994  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.395  -0.135   0.009  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      10.514  -0.160  -1.628  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.604  -0.869  -2.819  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.907   0.753  -2.197  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      11.797  -2.849  -1.202  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      10.758  -1.995  -0.062  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      12.351  -2.553   0.446  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.858   0.599  -3.072  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.381   1.826  -3.719  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.632   3.043  -3.202  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.498   3.294  -3.556  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.136   1.654  -5.207  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.478   1.547  -5.926  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.804   0.075  -6.185  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.244  -0.214  -5.757  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.538  -1.574  -6.287  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.128   0.092  -3.484  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.437   1.928  -3.530  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.554   0.763  -5.378  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.603   2.516  -5.574  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.425   2.077  -6.866  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.250   1.982  -5.308  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      15.127  -0.548  -5.619  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.694  -0.138  -7.238  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.916   0.515  -6.189  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      17.325  -0.209  -4.681  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      17.086  -1.690  -7.216  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      17.167  -2.289  -5.628  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      18.566  -1.693  -6.386  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.269   3.802  -2.374  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.611   5.024  -1.829  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.926   5.781  -2.968  1.00  0.00           C  
ATOM    459  O   CYS A  30      12.000   6.538  -2.760  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.742   5.864  -1.233  1.00  0.00           C  
ATOM    461  SG  CYS A  30      15.073   5.325   0.464  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.181   3.568  -2.120  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.898   4.761  -1.063  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.633   5.745  -1.829  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.451   6.904  -1.228  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.381   5.575  -4.175  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.767   6.275  -5.338  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.628   5.426  -5.908  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.830   5.896  -6.692  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.130   4.959  -4.315  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.378   7.231  -5.014  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.513   6.428  -6.102  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.528   4.186  -5.517  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.419   3.344  -6.041  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.146   3.691  -5.272  1.00  0.00           C  
ATOM    476  O   ASP A  32       8.048   3.611  -5.786  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.853   1.902  -5.788  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.705   1.097  -7.080  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.787   1.382  -7.830  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.515   0.212  -7.297  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.169   3.814  -4.875  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.282   3.515  -7.098  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.883   1.890  -5.477  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.240   1.466  -5.018  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.300   4.119  -4.049  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.122   4.527  -3.238  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.977   6.045  -3.350  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.987   6.554  -3.837  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.461   4.116  -1.806  1.00  0.00           C  
ATOM    490  SG  CYS A  33       8.246   2.329  -1.621  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.201   4.202  -3.674  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.227   4.025  -3.579  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.485   4.379  -1.589  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.806   4.629  -1.120  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.987   6.769  -2.941  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.943   8.252  -3.064  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.454   8.632  -4.455  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.277   9.513  -4.600  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.907   8.789  -2.002  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.370   8.534  -0.620  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.242   9.176  -0.127  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.821   7.735   0.401  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       8.059   8.757   1.140  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.995   7.880   1.509  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.788   6.336  -2.582  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.945   8.627  -2.899  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.864   8.300  -2.109  1.00  0.00           H  
ATOM    508  HB3 HIS A  34      10.035   9.847  -2.146  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.678   9.814  -0.612  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.680   7.084   0.349  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.255   9.087   1.778  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.995   7.947  -5.471  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.471   8.239  -6.855  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.780   9.729  -7.022  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.297  10.556  -6.275  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.335   7.801  -7.778  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.018   8.249  -7.224  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.568   9.528  -7.426  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.037   7.605  -6.503  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.364   9.634  -6.846  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.985   8.488  -6.267  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.351   7.225  -5.320  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.354   7.660  -7.069  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.479   8.241  -8.752  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.334   6.734  -7.868  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.042  10.225  -7.916  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.076   6.577  -6.174  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.773  10.535  -6.847  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.600  10.011  -7.997  1.00  0.00           N  
ATOM    530  CA  PRO A  36      11.023  11.409  -8.269  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.848  12.274  -8.724  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.427  12.230  -9.862  1.00  0.00           O  
ATOM    533  CB  PRO A  36      12.064  11.257  -9.379  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.730   9.958 -10.034  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.199   9.065  -8.944  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.486  11.837  -7.395  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.980  12.072 -10.085  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      13.058  11.216  -8.962  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.976  10.109 -10.796  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.615   9.520 -10.466  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.452   8.388  -9.338  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      12.001   8.520  -8.471  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.333  13.077  -7.835  1.00  0.00           N  
ATOM    544  CA  VAL A  37       8.201  13.973  -8.195  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.722  15.401  -8.345  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.712  15.773  -7.747  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.226  13.872  -7.022  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.277  15.073  -7.036  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.412  12.582  -7.147  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.704  13.101  -6.928  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.726  13.645  -9.104  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.779  13.862  -6.096  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       6.853  15.986  -7.066  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.668  15.061  -6.145  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.641  15.020  -7.907  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.981  11.757  -6.741  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       6.195  12.392  -8.188  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.488  12.685  -6.599  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.068  16.209  -9.124  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.539  17.611  -9.289  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.048  17.641  -9.553  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.717  18.611  -9.253  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.237  18.254  -7.944  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.258  19.777  -8.082  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.192  20.338  -8.619  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.258  20.475  -7.615  1.00  0.00           N  
ATOM    567  H   ASN A  38       7.261  15.902  -9.590  1.00  0.00           H  
ATOM    568  HA  ASN A  38       7.997  18.113 -10.073  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.276  17.922  -7.604  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       8.984  17.953  -7.231  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       6.504  20.024  -7.182  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.263  21.452  -7.699  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.597  16.588 -10.094  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.059  16.569 -10.351  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.769  16.015  -9.116  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.948  15.720  -9.145  1.00  0.00           O  
ATOM    577  H   GLY A  39      10.051  15.809 -10.321  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.269  15.941 -11.205  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      12.408  17.572 -10.542  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.061  15.868  -8.025  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.706  15.331  -6.791  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.790  14.312  -6.104  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.591  14.492  -6.030  1.00  0.00           O  
ATOM    584  CB  LYS A  40      12.922  16.549  -5.892  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.591  17.273  -5.684  1.00  0.00           C  
ATOM    586  CD  LYS A  40      11.757  18.755  -6.025  1.00  0.00           C  
ATOM    587  CE  LYS A  40      10.514  19.526  -5.578  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      10.893  20.148  -4.279  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.103  16.114  -8.019  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.657  14.879  -7.030  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.311  16.227  -4.937  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.626  17.221  -6.359  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      10.840  16.837  -6.325  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      11.285  17.176  -4.653  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      12.627  19.146  -5.516  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      11.884  18.868  -7.091  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      10.263  20.288  -6.303  1.00  0.00           H  
ATOM    598  HE3 LYS A  40       9.683  18.853  -5.437  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.069  19.403  -3.575  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      10.120  20.762  -3.949  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      11.757  20.713  -4.404  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.346  13.242  -5.598  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.501  12.217  -4.917  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.912  12.789  -3.631  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.621  13.063  -2.684  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.444  11.061  -4.578  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.710  10.223  -5.829  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.956   9.364  -5.612  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      13.958   8.585  -4.672  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.886   9.497  -6.390  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.315  13.113  -5.666  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.718  11.874  -5.574  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.377  11.456  -4.203  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.988  10.440  -3.818  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.861   9.586  -6.020  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.869  10.877  -6.673  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.623  12.955  -3.573  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.016  13.491  -2.326  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.158  12.452  -1.217  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.405  11.503  -1.137  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.549  13.727  -2.648  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.431  14.727  -3.800  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.438  14.987  -4.438  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.336  15.217  -4.023  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.057  12.719  -4.338  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.489  14.416  -2.041  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.090  12.793  -2.929  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.057  14.125  -1.774  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.124  12.624  -0.369  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.329  11.645   0.734  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.401  11.973   1.906  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.839  12.160   3.024  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.793  11.810   1.150  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.695  11.438  -0.004  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.986  10.092  -0.261  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.241  12.438  -0.815  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.824   9.748  -1.328  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.079  12.094  -1.883  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.370  10.750  -2.140  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.194  10.411  -3.193  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.716  13.395  -0.460  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.159  10.640   0.379  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.973  12.838   1.429  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.002  11.167   1.991  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.566   9.317   0.365  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.016  13.476  -0.618  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      14.048   8.710  -1.526  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.500  12.868  -2.509  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.872  11.086  -3.268  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.121  12.052   1.661  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.172  12.375   2.766  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.023  11.366   2.802  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.907  10.508   1.949  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.650  13.777   2.450  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.234  13.854   0.980  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.686  15.249   0.679  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.735  15.394  -0.063  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       6.249  16.290   1.230  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.786  11.902   0.751  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.690  12.382   3.712  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.797  13.992   3.078  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.427  14.501   2.640  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.093  13.658   0.353  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.468  13.117   0.784  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       7.015  16.173   1.830  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.905  17.189   1.044  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.177  11.459   3.789  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.041  10.501   3.892  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.370  10.305   2.534  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.005  11.250   1.863  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.061  11.128   4.882  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.029  12.648   4.704  1.00  0.00           C  
ATOM    673  CD  LYS A  45       3.445  13.327   6.011  1.00  0.00           C  
ATOM    674  CE  LYS A  45       2.252  13.364   6.969  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       2.574  12.361   8.022  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.291  12.157   4.467  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.388   9.555   4.274  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       2.075  10.727   4.702  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.364  10.891   5.889  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.710  12.935   3.917  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.029  12.957   4.446  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       4.253  12.772   6.463  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       3.770  14.335   5.807  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       2.150  14.350   7.402  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       1.347  13.082   6.455  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       3.573  12.452   8.294  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       2.400  11.404   7.654  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       1.974  12.527   8.855  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.201   9.078   2.133  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.548   8.798   0.825  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.258   9.607   0.684  1.00  0.00           C  
ATOM    692  O   CYS A  46       0.952  10.133  -0.367  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.231   7.305   0.870  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.770   6.365   1.038  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.502   8.337   2.697  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.220   9.008   0.013  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.591   7.097   1.713  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.729   7.018  -0.039  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.495   9.697   1.736  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.787  10.458   1.669  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.632  11.846   2.290  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.398  12.245   3.144  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.776   9.630   2.478  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.761   9.256   2.567  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.125  10.537   0.648  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.271   8.925   1.828  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.507  10.285   2.925  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -1.246   9.098   3.253  1.00  0.00           H  
ATOM    709  N   THR A  48       0.352  12.579   1.867  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.564  13.943   2.419  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.750  14.728   2.424  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.803  14.207   2.119  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.576  14.597   1.478  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.311  13.588   0.799  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.537  15.472   2.285  1.00  0.00           C  
ATOM    716  H   THR A  48       0.952  12.233   1.184  1.00  0.00           H  
ATOM    717  HA  THR A  48       0.971  13.886   3.413  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.057  15.210   0.759  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.114  13.419   1.297  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.409  15.270   3.339  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.325  16.513   2.090  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.554  15.253   1.997  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.691  15.981   2.772  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.931  16.811   2.806  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.429  17.089   1.385  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.582  17.406   1.172  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.516  18.112   3.493  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.171  16.376   3.014  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.697  16.319   3.384  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -2.396  18.690   3.734  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -0.881  18.683   2.831  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.975  17.884   4.400  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.570  16.970   0.411  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.995  17.225  -0.995  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.408  16.139  -1.893  1.00  0.00           C  
ATOM    736  O   GLY A  50      -1.010  16.388  -3.013  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.645  16.710   0.604  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -3.074  17.205  -1.057  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.631  18.188  -1.315  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.341  14.937  -1.398  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.770  13.824  -2.201  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.767  12.658  -2.261  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.895  12.827  -2.679  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.508  13.455  -1.446  1.00  0.00           C  
ATOM    745  SG  CYS A  51       1.861  13.241  -2.624  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.660  14.766  -0.487  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.526  14.164  -3.195  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.751  14.245  -0.766  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.365  12.553  -0.884  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.380  11.483  -1.844  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.336  10.338  -1.883  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.301  10.453  -0.703  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.397   9.567   0.123  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.479   9.078  -1.731  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.657   8.853  -2.960  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.239   8.671  -4.190  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.698   8.760  -3.164  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.254   8.478  -5.086  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.950   8.526  -4.510  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.474  11.353  -1.504  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.873  10.318  -2.818  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.830   9.188  -0.894  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.123   8.228  -1.575  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.196   8.683  -4.369  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.453   8.844  -2.396  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.416   8.299  -6.139  1.00  0.00           H  
ATOM    767  N   ASP A  53      -4.005  11.548  -0.607  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.947  11.728   0.533  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.403  11.676   0.061  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.287  12.194   0.714  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.620  13.110   1.098  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.853  14.170   0.021  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -4.783  13.825  -1.147  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -5.098  15.310   0.381  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.903  12.257  -1.276  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.771  10.976   1.286  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.256  13.311   1.948  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.586  13.137   1.408  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.674  11.052  -1.055  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -8.086  10.980  -1.521  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.814   9.879  -0.748  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.590   8.704  -0.963  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -8.011  10.646  -3.010  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.864  11.639  -3.800  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.649  12.832  -3.732  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.829  11.191  -4.553  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.958  10.626  -1.576  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.579  11.929  -1.378  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.988  10.709  -3.341  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.380   9.646  -3.178  1.00  0.00           H  
ATOM    791 HD21 ASN A  54     -10.000  10.228  -4.607  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.383  11.818  -5.065  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.673  10.250   0.161  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.401   9.225   0.960  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.572   8.646   0.161  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.497   8.088   0.718  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.913   9.974   2.191  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.883   9.870   3.317  1.00  0.00           C  
ATOM    799  SD  MET A  55      -9.141  11.494   3.610  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.449  10.922   3.898  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.830  11.203   0.327  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.727   8.439   1.264  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.068  11.014   1.939  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.845   9.538   2.516  1.00  0.00           H  
ATOM    805  HG2 MET A  55     -10.370   9.528   4.218  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.112   9.168   3.035  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -7.260  10.043   3.296  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -7.324  10.675   4.939  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -6.754  11.705   3.629  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.537   8.763  -1.137  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.646   8.206  -1.959  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.455   6.698  -2.119  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.372   5.976  -2.458  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.533   8.911  -3.312  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.922   9.356  -3.774  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.861   9.179  -3.016  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.022   9.866  -4.877  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.782   9.209  -1.571  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.600   8.423  -1.506  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -11.890   9.775  -3.215  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.115   8.231  -4.038  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.265   6.216  -1.873  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -11.011   4.754  -2.006  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.348   4.289  -3.424  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.489   3.111  -3.688  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.944   4.101  -0.986  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.683   4.698   0.397  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.811   4.296   1.349  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -14.157   4.721   0.755  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -15.014   5.033   1.931  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.540   6.817  -1.600  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.987   4.524  -1.764  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.969   4.282  -1.269  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.760   3.037  -0.958  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.742   4.328   0.777  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -11.644   5.774   0.322  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.800   3.224   1.489  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.670   4.786   2.301  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -14.032   5.596   0.132  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -14.589   3.911   0.187  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.013   4.227   2.587  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -15.988   5.218   1.611  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.643   5.874   2.418  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.482   5.210  -4.340  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.815   4.827  -5.743  1.00  0.00           C  
ATOM    846  C   LYS A  58     -10.937   5.596  -6.738  1.00  0.00           C  
ATOM    847  O   LYS A  58     -10.752   5.179  -7.864  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.284   5.215  -5.916  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -13.400   6.736  -6.034  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -13.689   7.114  -7.489  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -14.780   8.186  -7.531  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -14.907   8.548  -8.970  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.369   6.153  -4.104  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.698   3.764  -5.881  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.674   4.752  -6.810  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.847   4.879  -5.059  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -14.205   7.085  -5.403  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -12.472   7.193  -5.724  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -12.789   7.497  -7.947  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -14.025   6.241  -8.028  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -15.713   7.787  -7.157  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -14.482   9.050  -6.957  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -14.624   7.738  -9.558  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -14.291   9.361  -9.178  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -15.894   8.799  -9.179  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.398   6.716  -6.336  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.540   7.503  -7.267  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.486   6.598  -7.911  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.567   6.140  -7.263  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.873   8.563  -6.389  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.673   9.160  -7.129  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.671   8.475  -7.240  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.780  10.293  -7.571  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.559   7.041  -5.427  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.143   7.979  -8.025  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.585   9.345  -6.166  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.536   8.108  -5.470  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.614   6.339  -9.184  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.621   5.465  -9.870  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.481   6.310 -10.443  1.00  0.00           C  
ATOM    881  O   LYS A  60      -5.713   5.858 -11.268  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.402   4.787 -10.996  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.475   3.282 -10.734  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.141   2.633 -11.107  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.319   1.787 -12.370  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -7.090   0.383 -11.927  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.363   6.719  -9.689  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.236   4.722  -9.189  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.401   5.195 -11.037  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -7.902   4.962 -11.938  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.679   3.109  -9.687  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.262   2.849 -11.332  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.405   3.403 -11.289  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -6.810   2.002 -10.297  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.319   1.903 -12.762  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -6.587   2.063 -13.114  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -7.180  -0.257 -12.741  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -7.796   0.129 -11.206  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -6.136   0.297 -11.524  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.367   7.538 -10.013  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.278   8.413 -10.534  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.051   8.337  -9.623  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.949   7.474  -8.772  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.867   9.823 -10.524  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.856  10.346 -11.846  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.998   7.884  -9.349  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.018   8.131 -11.542  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.882   9.789 -10.165  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.277  10.453  -9.871  1.00  0.00           H  
ATOM    910  HG  SER A  61      -6.365  11.160 -11.847  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.118   9.234  -9.793  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.897   9.215  -8.938  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.117  10.065  -7.681  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.183  10.574  -7.095  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.798   9.826  -9.808  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.221   9.921 -10.485  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.636   8.202  -8.672  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.467  10.755  -9.369  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -1.186  10.013 -10.798  1.00  0.00           H  
ATOM    920  HB3 ALA A  62       0.034   9.141  -9.871  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.345  10.228  -7.265  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.617  11.054  -6.051  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.514  10.295  -5.070  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.707  10.712  -3.945  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.344  12.293  -6.573  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.867  13.528  -5.805  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -4.883  13.878  -4.717  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -5.403  15.300  -4.941  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -6.877  15.206  -4.739  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.087   9.815  -7.753  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.693  11.342  -5.575  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.134  12.417  -7.625  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.407  12.171  -6.428  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -2.908  13.322  -5.353  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.771  14.360  -6.487  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -5.708  13.182  -4.758  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -4.408  13.820  -3.749  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -4.965  15.977  -4.221  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -5.189  15.626  -5.947  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -7.298  16.152  -4.822  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -7.072  14.819  -3.793  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -7.286  14.581  -5.461  1.00  0.00           H  
ATOM    943  N   GLY A  64      -5.071   9.193  -5.485  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.961   8.425  -4.570  1.00  0.00           C  
ATOM    945  C   GLY A  64      -5.131   7.485  -3.701  1.00  0.00           C  
ATOM    946  O   GLY A  64      -4.366   6.677  -4.191  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.911   8.873  -6.396  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.501   9.112  -3.938  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.662   7.849  -5.149  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.283   7.580  -2.411  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.516   6.688  -1.497  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.765   5.228  -1.883  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.852   4.478  -2.166  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.089   6.983  -0.110  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.046   6.740   0.957  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.681   6.769   0.638  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.449   6.489   2.273  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.725   6.547   1.634  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.492   6.267   3.268  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.131   6.296   2.949  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.188   6.080   3.929  1.00  0.00           O  
ATOM    962  H   TYR A  65      -5.912   8.234  -2.042  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.466   6.923  -1.531  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.413   8.013  -0.066  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -5.937   6.337   0.069  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.365   6.961  -0.374  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.500   6.465   2.519  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.674   6.569   1.389  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -3.805   6.072   4.284  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -0.449   6.672   3.763  1.00  0.00           H  
ATOM    971  N   TYR A  66      -6.005   4.831  -1.895  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.357   3.429  -2.260  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.585   2.970  -3.499  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.775   2.067  -3.444  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.848   3.497  -2.577  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.545   2.265  -2.062  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.450   1.059  -2.764  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -9.298   2.335  -0.886  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.110  -0.081  -2.289  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.956   1.197  -0.411  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.863  -0.011  -1.111  1.00  0.00           C  
ATOM    982  OH  TYR A  66     -10.517  -1.133  -0.644  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.719   5.461  -1.664  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -6.183   2.763  -1.433  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.272   4.371  -2.107  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -7.983   3.564  -3.645  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.868   1.006  -3.672  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -9.368   3.268  -0.346  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -9.038  -1.012  -2.831  1.00  0.00           H  
ATOM    990  HE2 TYR A  66     -10.537   1.250   0.497  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -10.982  -1.536  -1.382  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.860   3.571  -4.620  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.181   3.166  -5.881  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.698   2.842  -5.651  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.306   1.694  -5.580  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.319   4.374  -6.806  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.384   4.206  -7.967  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.624   3.289  -8.975  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.189   4.802  -8.278  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -3.594   3.351  -9.833  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -2.690   4.259  -9.458  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.534   4.283  -4.638  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.683   2.320  -6.317  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.335   4.441  -7.163  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.065   5.272  -6.265  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.410   2.710  -9.053  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.708   5.574  -7.695  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -3.499   2.726 -10.706  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.875   3.848  -5.571  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.410   3.614  -5.385  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.133   2.509  -4.357  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.082   1.902  -4.365  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.860   4.948  -4.879  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.215   4.762  -5.654  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -0.953   3.369  -6.333  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68       0.216   4.949  -4.966  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -1.137   5.082  -3.843  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -1.270   5.754  -5.469  1.00  0.00           H  
ATOM   1019  N   MET A  69      -2.037   2.258  -3.456  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.778   1.212  -2.423  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.294  -0.163  -2.850  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.698  -1.175  -2.538  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.524   1.701  -1.190  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.908   3.023  -0.735  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -1.023   2.783   0.823  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.337   3.924   0.472  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.871   2.773  -3.437  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.727   1.154  -2.206  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.566   1.848  -1.436  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.438   0.973  -0.403  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.214   3.367  -1.485  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.688   3.757  -0.598  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       1.254   3.363   0.347  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.451   4.615   1.292  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.120   4.475  -0.433  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.397  -0.226  -3.537  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.924  -1.556  -3.941  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.675  -1.815  -5.430  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.788  -2.929  -5.899  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.420  -1.480  -3.645  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.629  -1.013  -2.230  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.982   0.293  -1.927  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.539  -1.664  -1.025  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -6.091   0.385  -0.588  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.832  -0.779   0.009  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.883   0.590  -3.773  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.469  -2.330  -3.342  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.884  -0.780  -4.323  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.864  -2.456  -3.771  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.131   1.015  -2.570  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.280  -2.705  -0.900  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.354   1.291  -0.061  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.340  -0.800  -6.179  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.090  -1.003  -7.635  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.672  -1.523  -7.875  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.774  -1.297  -7.090  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.275   0.378  -8.255  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.769   0.685  -8.351  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.441   0.575  -7.340  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.217   1.016  -9.436  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.255   0.096  -5.788  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.815  -1.688  -8.046  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.793   1.119  -7.634  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -2.839   0.398  -9.241  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.467  -2.219  -8.961  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.111  -2.757  -9.263  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.489  -2.010 -10.457  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.570  -1.462 -10.381  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.345  -4.234  -9.596  1.00  0.00           C  
ATOM   1070  CG  LYS A  72       0.662  -4.697 -10.650  1.00  0.00           C  
ATOM   1071  CD  LYS A  72       0.650  -6.227 -10.728  1.00  0.00           C  
ATOM   1072  CE  LYS A  72       1.874  -6.708 -11.512  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72       1.349  -7.749 -12.439  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.207  -2.388  -9.580  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.530  -2.669  -8.405  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72      -0.225  -4.826  -8.700  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -1.346  -4.361  -9.979  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72       0.391  -4.284 -11.610  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72       1.651  -4.360 -10.378  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72       0.677  -6.638  -9.730  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -0.248  -6.554 -11.229  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72       2.308  -5.889 -12.069  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72       2.602  -7.140 -10.845  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72       2.074  -8.480 -12.587  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72       1.106  -7.310 -13.351  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72       0.501  -8.186 -12.026  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.212  -1.979 -11.554  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       0.307  -1.260 -12.753  1.00  0.00           C  
ATOM   1089  C   GLY A  73       0.289   0.244 -12.481  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.358   1.005 -13.174  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.083  -2.424 -11.587  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       1.320  -1.581 -12.956  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.319  -1.478 -13.604  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.988   0.676 -11.469  1.00  0.00           N  
ATOM   1095  CA  THR A  74       1.010   2.129 -11.136  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.320   2.769 -11.601  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.300   2.092 -11.840  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.923   2.173  -9.610  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.799   1.198  -9.063  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.509   1.876  -9.162  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.496   0.043 -10.920  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.162   2.633 -11.570  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.212   3.152  -9.260  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.562   1.128  -9.641  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -0.512   1.640  -8.107  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -0.894   1.037  -9.721  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.127   2.743  -9.338  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.348   4.073 -11.717  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.602   4.756 -12.149  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.806   4.067 -11.503  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.848   3.908 -12.108  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.466   6.190 -11.626  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.343   7.130 -12.456  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.943   7.047 -13.931  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.177   6.718 -14.776  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       6.138   7.820 -14.494  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.548   4.600 -11.515  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.689   4.754 -13.224  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.436   6.506 -11.694  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.784   6.225 -10.595  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.214   8.143 -12.107  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.378   6.844 -12.349  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.200   6.273 -14.060  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.535   7.994 -14.248  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.593   5.766 -14.477  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.922   6.707 -15.824  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       6.681   8.035 -15.354  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       6.789   7.527 -13.736  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       5.617   8.668 -14.196  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.660   3.653 -10.276  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.783   2.963  -9.572  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.270   1.717  -8.862  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.084   1.450  -8.845  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.285   3.969  -8.546  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.645   5.248  -9.249  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.805   5.322 -10.026  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.805   6.360  -9.132  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.124   6.511 -10.689  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.125   7.549  -9.792  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.283   7.624 -10.570  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.805   3.792  -9.815  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.570   2.713 -10.262  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.509   4.167  -7.822  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.148   3.566  -8.045  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.453   4.463 -10.115  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.910   6.301  -8.531  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.020   6.572 -11.290  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.476   8.408  -9.702  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.526   8.538 -11.079  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.137   0.953  -8.254  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.647  -0.248  -7.541  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.919   0.187  -6.273  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.494   0.733  -5.353  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.869  -1.093  -7.217  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.868  -0.288  -6.387  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.147  -1.111  -6.214  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.671  -1.535  -7.589  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77      11.000  -2.151  -7.321  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.093   1.178  -8.256  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.976  -0.806  -8.177  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.550  -1.955  -6.658  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.341  -1.412  -8.135  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       8.098   0.637  -6.892  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.442  -0.077  -5.418  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.893  -0.517  -5.708  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.932  -1.992  -5.631  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.002  -2.257  -8.037  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       9.783  -0.676  -8.231  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77      11.616  -1.457  -6.853  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77      11.430  -2.448  -8.220  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77      10.880  -2.978  -6.703  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.647  -0.037  -6.256  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.802   0.370  -5.095  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.921  -0.626  -3.939  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.651  -1.594  -4.008  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.382   0.356  -5.649  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.326  -0.520  -6.767  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.239  -0.456  -7.031  1.00  0.00           H  
ATOM   1179  HA  SER A  78       3.056   1.364  -4.769  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.699   0.009  -4.892  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.104   1.356  -5.949  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.520  -1.036  -6.700  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.192  -0.396  -2.877  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.242  -1.327  -1.715  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.721  -2.699  -2.140  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.469  -3.650  -2.258  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.325  -0.699  -0.664  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.771   1.041  -0.429  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.603   0.387  -2.848  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.246  -1.404  -1.334  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.302  -0.769  -0.995  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.433  -1.224   0.271  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.446  -2.806  -2.393  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.114  -4.115  -2.834  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.474  -4.473  -4.201  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.546  -5.626  -4.578  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.624  -3.895  -2.934  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.272  -5.105  -3.608  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.213  -3.719  -1.530  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.137  -2.023  -2.307  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.105  -4.887  -2.111  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.818  -3.010  -3.522  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -2.313  -4.945  -4.675  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -3.273  -5.237  -3.225  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -1.688  -5.989  -3.399  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.526  -4.679  -1.144  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -3.066  -3.057  -1.577  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -1.466  -3.295  -0.875  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.906  -3.485  -4.941  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.504  -3.755  -6.279  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.906  -4.332  -6.088  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.297  -5.274  -6.748  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.844  -2.565  -4.610  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.887  -4.464  -6.814  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.569  -2.835  -6.839  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.659  -3.787  -5.171  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.027  -4.321  -4.916  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.899  -5.568  -4.051  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.767  -6.417  -4.016  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.761  -3.217  -4.152  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.548  -3.498  -4.244  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.316  -3.043  -4.635  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.533  -4.543  -5.842  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.525  -2.259  -4.587  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.449  -3.227  -3.118  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.803  -5.673  -3.358  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.571  -6.850  -2.486  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.205  -8.065  -3.344  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.888  -9.069  -3.329  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.417  -6.418  -1.581  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.986  -5.727  -0.376  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.320  -5.677   0.839  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.169  -5.058  -0.182  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       3.101  -5.005   1.701  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.238  -4.605   1.131  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.123  -4.971  -3.414  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.447  -7.058  -1.893  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.775  -5.737  -2.115  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.850  -7.277  -1.275  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.436  -6.048   1.031  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.926  -4.898  -0.939  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.840  -4.812   2.731  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.153  -7.980  -4.114  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.781  -9.122  -4.983  1.00  0.00           C  
ATOM   1245  C   LEU A  84       3.001  -9.567  -5.791  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.153 -10.726  -6.124  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.700  -8.560  -5.898  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.511  -9.487  -5.875  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.748  -8.726  -6.352  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.259 -10.682  -6.797  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.616  -7.162  -4.135  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.388  -9.938  -4.398  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.409  -7.579  -5.548  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.080  -8.485  -6.900  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.669  -9.834  -4.865  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.666  -7.689  -6.059  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -2.630  -9.158  -5.904  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -1.819  -8.791  -7.427  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -1.194 -11.013  -7.222  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.183 -11.487  -6.229  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84       0.413 -10.389  -7.591  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.879  -8.650  -6.098  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.100  -9.010  -6.873  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.188  -9.511  -5.921  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.789 -10.544  -6.138  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.537  -7.712  -7.555  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       5.459  -7.880  -9.074  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       6.737  -8.550  -9.580  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.763  -9.769  -9.632  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       7.669  -7.834  -9.907  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.739  -7.723  -5.811  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.870  -9.758  -7.615  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       4.885  -6.907  -7.247  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.553  -7.481  -7.271  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       4.606  -8.494  -9.324  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       5.355  -6.911  -9.538  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.439  -8.790  -4.861  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.481  -9.235  -3.891  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.082 -10.587  -3.295  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.872 -11.254  -2.657  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.511  -8.147  -2.810  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.326  -7.069  -3.252  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.085  -8.720  -1.511  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.938  -7.964  -4.700  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.442  -9.303  -4.374  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.511  -7.788  -2.628  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       8.230  -6.995  -4.204  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       8.012  -7.980  -0.727  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       9.121  -8.985  -1.661  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       7.526  -9.600  -1.229  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.859 -10.996  -3.504  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.405 -12.307  -2.958  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.850 -13.442  -3.883  1.00  0.00           C  
ATOM   1294  O   ALA A  87       6.198 -14.519  -3.440  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.879 -12.210  -2.915  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.240 -10.443  -4.024  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.795 -12.455  -1.966  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.451 -13.000  -3.515  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.566 -11.253  -3.305  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.540 -12.310  -1.894  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.847 -13.204  -5.165  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       6.274 -14.261  -6.126  1.00  0.00           C  
ATOM   1303  C   GLY A  88       5.352 -15.476  -6.007  1.00  0.00           C  
ATOM   1304  O   GLY A  88       5.751 -16.522  -5.535  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.566 -12.326  -5.495  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       6.226 -13.870  -7.132  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       7.286 -14.559  -5.904  1.00  0.00           H  
ATOM   1308  N   ALA A  89       4.126 -15.348  -6.436  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       3.179 -16.499  -6.352  1.00  0.00           C  
ATOM   1310  C   ALA A  89       3.389 -17.268  -5.049  1.00  0.00           C  
ATOM   1311  O   ALA A  89       3.707 -18.440  -5.046  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       3.524 -17.381  -7.543  1.00  0.00           C  
ATOM   1313  H   ALA A  89       3.827 -14.496  -6.817  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       2.159 -16.157  -6.429  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       4.528 -17.162  -7.871  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       2.830 -17.188  -8.346  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       3.458 -18.417  -7.250  1.00  0.00           H  
ATOM   1318  N   ASP A  90       3.214 -16.611  -3.944  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       3.399 -17.277  -2.634  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.194 -16.986  -1.744  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.177 -16.038  -0.984  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       4.665 -16.655  -2.064  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       4.940 -17.223  -0.670  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       3.987 -17.594  -0.006  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.099 -17.277  -0.293  1.00  0.00           O  
ATOM   1326  H   ASP A  90       2.961 -15.674  -3.975  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       3.530 -18.340  -2.762  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       5.489 -16.881  -2.718  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       4.541 -15.586  -2.001  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.185 -17.795  -1.853  1.00  0.00           N  
ATOM   1331  CA  ALA A  91      -0.046 -17.586  -1.035  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.325 -17.103   0.368  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.413 -16.373   0.998  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.718 -18.957  -0.971  1.00  0.00           C  
ATOM   1335  H   ALA A  91       1.234 -18.536  -2.488  1.00  0.00           H  
ATOM   1336  HA  ALA A  91      -0.701 -16.877  -1.516  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.038 -19.726  -0.929  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91      -1.328 -19.101  -1.851  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -1.339 -19.013  -0.090  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.473 -17.485   0.854  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       1.893 -17.019   2.206  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.305 -15.556   2.111  1.00  0.00           C  
ATOM   1343  O   ALA A  92       1.894 -14.725   2.895  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.087 -17.899   2.583  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.063 -18.057   0.325  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.094 -17.142   2.917  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       4.003 -17.357   2.405  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.076 -18.796   1.982  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       3.022 -18.165   3.628  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.101 -15.237   1.134  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.533 -13.830   0.949  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.387 -13.024   0.338  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.290 -11.826   0.510  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.712 -13.916  -0.016  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.015 -13.973   0.777  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.173 -14.312  -0.164  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.326 -14.914   0.642  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.061 -15.777  -0.324  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.405 -15.925   0.509  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       3.846 -13.400   1.889  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.616 -14.810  -0.609  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.716 -13.054  -0.662  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.195 -13.015   1.244  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       5.935 -14.737   1.536  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       6.838 -15.025  -0.904  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.511 -13.413  -0.657  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       8.971 -14.130   1.015  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       7.946 -15.510   1.456  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       8.656 -16.734  -0.311  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93      10.065 -15.821  -0.055  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       8.975 -15.379  -1.280  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.508 -13.680  -0.371  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.360 -12.956  -0.984  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.652 -12.585   0.103  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.354 -11.598   0.004  1.00  0.00           O  
ATOM   1376  CB  LYS A  94      -0.252 -13.944  -1.977  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.110 -13.523  -3.403  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -1.090 -13.749  -4.323  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.702 -14.714  -5.444  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -1.032 -16.068  -4.916  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.599 -14.650  -0.491  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.701 -12.073  -1.501  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.136 -14.934  -1.784  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.326 -13.949  -1.867  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.381 -12.476  -3.412  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       0.945 -14.113  -3.753  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.907 -14.167  -3.752  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.398 -12.807  -4.752  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -1.277 -14.505  -6.336  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       0.354 -14.645  -5.651  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -0.421 -16.776  -5.372  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -2.028 -16.285  -5.119  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -0.873 -16.088  -3.888  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.719 -13.367   1.146  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.673 -13.060   2.251  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -1.044 -12.043   3.205  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.726 -11.342   3.925  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.901 -14.400   2.957  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.752 -14.680   3.928  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -1.203 -14.367   5.356  1.00  0.00           C  
ATOM   1401  CE  LYS A  95       0.024 -14.241   6.262  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -0.294 -15.069   7.459  1.00  0.00           N  
ATOM   1403  H   LYS A  95      -0.136 -14.152   1.207  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.604 -12.686   1.854  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.834 -14.364   3.502  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.945 -15.189   2.221  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.467 -15.720   3.859  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.092 -14.057   3.676  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.756 -13.440   5.365  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.833 -15.167   5.718  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       0.902 -14.623   5.759  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95       0.173 -13.213   6.554  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       0.064 -16.034   7.319  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -1.325 -15.098   7.595  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95       0.156 -14.653   8.299  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.257 -11.957   3.204  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.952 -10.988   4.098  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.212  -9.688   3.342  1.00  0.00           C  
ATOM   1419  O   GLU A  96       1.008  -8.602   3.845  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.268 -11.677   4.458  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.177 -11.736   3.241  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.528 -12.330   3.650  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.565 -13.045   4.637  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.503 -12.057   2.968  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.783 -12.534   2.609  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.374 -10.805   4.986  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.763 -11.127   5.231  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.065 -12.677   4.796  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.718 -12.355   2.486  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.327 -10.742   2.855  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.668  -9.806   2.133  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.954  -8.596   1.312  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.664  -8.023   0.726  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.278  -6.910   1.026  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.872  -9.098   0.204  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.109  -9.743   0.830  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.196  -9.867  -0.227  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.617  -8.872   1.983  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.831 -10.699   1.766  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.464  -7.851   1.893  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.348  -9.826  -0.397  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.177  -8.268  -0.416  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.855 -10.724   1.199  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       6.163  -9.732   0.235  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.048  -9.111  -0.983  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       5.144 -10.845  -0.678  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       5.591  -9.219   2.294  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       3.929  -8.938   2.814  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       4.687  -7.845   1.655  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.002  -8.759  -0.111  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.259  -8.231  -0.717  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.470  -8.589   0.135  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.499  -7.945   0.066  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.359  -8.902  -2.081  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.191 -10.305  -1.929  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.268  -8.351  -2.999  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.327  -9.649  -0.348  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.195  -7.164  -0.836  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.328  -8.698  -2.509  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.932 -10.639  -1.420  1.00  0.00           H  
ATOM   1461 HG21 THR A  98      -0.674  -8.195  -3.986  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.548  -9.057  -3.050  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.092  -7.412  -2.606  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.367  -9.603   0.938  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.523  -9.980   1.785  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.094  -8.720   2.422  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.388  -7.941   3.023  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.534 -10.110   0.987  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.281 -10.455   1.177  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.200 -10.657   2.560  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.363  -8.501   2.290  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -5.955  -7.283   2.903  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.146  -7.513   4.392  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.548  -6.861   5.214  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.326  -7.068   2.256  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.466  -7.977   0.689  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.916  -9.128   1.790  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.325  -6.432   2.734  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.085  -7.401   2.937  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.464  -6.020   2.074  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -6.981  -8.438   4.745  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.212  -8.704   6.188  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.375  -9.900   6.649  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.521 -11.000   6.154  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.705  -9.012   6.305  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.514  -7.864   5.700  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -10.891  -8.377   5.275  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -11.980  -7.555   5.968  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.254  -8.258   5.652  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.458  -8.953   4.061  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -6.969  -7.826   6.766  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -8.926  -9.928   5.775  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -8.969  -9.126   7.346  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.632  -7.081   6.435  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -8.996  -7.474   4.837  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -10.995  -8.284   4.204  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -10.992  -9.414   5.558  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.812  -7.535   7.036  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -12.004  -6.551   5.571  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.251  -9.197   6.098  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.345  -8.364   4.620  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -14.055  -7.706   6.016  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.500  -9.695   7.595  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.657 -10.820   8.088  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.245 -10.696   7.513  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.347 -11.425   7.885  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.398  -8.800   7.982  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.612 -10.790   9.167  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.088 -11.758   7.773  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.039  -9.779   6.607  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.684  -9.613   6.009  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.794  -8.769   6.923  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.001  -8.691   8.117  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.919  -8.875   4.696  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.464  -7.592   4.977  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.774  -9.201   6.317  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.233 -10.571   5.818  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -0.986  -8.756   4.178  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.600  -9.442   4.075  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -2.525  -7.108   4.151  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.189  -8.130   6.355  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       1.100  -7.275   7.156  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.703  -5.816   6.978  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.981  -4.969   7.803  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.470  -7.512   6.542  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.760  -9.014   6.492  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.720  -9.387   7.623  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.041 -10.881   7.546  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       4.872 -11.157   8.752  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.324  -8.202   5.389  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       1.094  -7.561   8.195  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.481  -7.105   5.538  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.217  -7.021   7.137  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.837  -9.562   6.607  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.211  -9.262   5.542  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.633  -8.816   7.524  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       3.259  -9.169   8.574  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.130 -11.462   7.573  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       4.603 -11.100   6.652  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       5.406 -12.038   8.612  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       4.254 -11.253   9.584  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       5.537 -10.372   8.901  1.00  0.00           H  
ATOM   1543  N   CYS A 105       0.067  -5.528   5.883  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.351  -4.135   5.592  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.623  -3.784   6.372  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -1.900  -2.633   6.639  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.617  -4.143   4.088  1.00  0.00           C  
ATOM   1548  SG  CYS A 105      -0.165  -2.545   3.374  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.127  -6.238   5.234  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.443  -3.443   5.824  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.032  -4.916   3.622  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.658  -4.340   3.915  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.395  -4.768   6.746  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.646  -4.487   7.513  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.638  -5.258   8.836  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.320  -6.252   8.989  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.780  -4.975   6.614  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.223  -3.853   5.717  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.279  -2.543   6.163  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.580  -3.815   4.385  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.643  -1.773   5.125  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.831  -2.490   4.015  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.154  -5.693   6.525  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -3.747  -3.428   7.694  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.426  -5.797   6.014  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.611  -5.301   7.222  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.087  -2.233   7.073  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.686  -4.684   3.737  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.770  -0.702   5.181  1.00  0.00           H  
ATOM   1570  N   SER A 107      -2.871  -4.809   9.791  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -2.820  -5.518  11.102  1.00  0.00           C  
ATOM   1572  C   SER A 107      -3.701  -4.798  12.127  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.334  -3.824  11.755  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -1.353  -5.462  11.524  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.253  -5.765  12.910  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -3.727  -5.234  13.267  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.329  -4.006   9.647  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.131  -6.543  10.989  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -0.786  -6.184  10.961  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -0.962  -4.471  11.333  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.336  -5.649  13.172  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.410   6.698   3.294  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.829   8.107   4.962  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.480   9.060   4.532  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.984   5.243   1.673  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.345   4.329   2.140  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.192   8.251   4.429  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       8.047   8.674   5.066  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.289   9.716   5.996  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.589   9.982   5.939  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.158   9.105   4.920  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.239  10.876   6.970  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.270  10.343   6.930  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.584  11.528   6.256  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.166  12.834   6.800  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       7.007  13.849   6.142  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.759  12.796   7.865  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.298   7.071   3.130  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      12.016   8.102   3.699  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.412   8.039   3.321  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.547   6.970   2.511  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.242   6.375   2.402  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.522   8.978   3.757  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.818   6.482   1.834  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.835   5.908   2.822  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.626   5.123   2.184  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.766   4.647   1.582  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.506   3.473   0.786  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       9.190   3.248   0.892  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.657   4.254   1.767  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.509   2.656  -0.011  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.377   2.188   0.180  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.972   0.784   0.297  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.521   6.326   3.488  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.821   5.280   2.968  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.473   5.278   3.441  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.308   6.368   4.205  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.582   7.004   4.225  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.489   4.171   3.188  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       4.078   6.853   4.950  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.474   5.731   5.794  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.494   4.921   4.945  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.091   5.418   3.907  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       2.163   3.818   5.347  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.035   8.581   5.548  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.156   9.876   4.798  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.732   4.760   1.045  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.664   3.562   1.785  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      11.280  10.613   7.073  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201       9.735  10.746   7.919  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      10.155  11.906   6.656  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.526   9.605   7.194  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.768  10.683   7.825  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.747  11.475   5.190  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.524  11.495   6.461  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.168   9.604   4.563  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      15.370   8.402   4.095  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.816   9.598   2.923  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.570   5.733   1.097  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.808   5.865   2.355  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.531   4.913   3.113  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.883   6.540   3.696  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      12.434   3.206  -0.099  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      11.694   1.720   0.497  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      11.110   2.458  -0.995  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.376   2.186   0.577  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201      10.003   0.802  -0.026  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.411   0.102  -0.325  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       8.922   0.458   1.324  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.264   3.669   4.117  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.582   4.581   2.770  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.918   3.464   2.493  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.357   7.672   5.597  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.345   7.200   4.238  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       4.264   5.084   6.149  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       2.951   6.155   6.636  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.991   8.445  -5.354  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.794   8.024  -8.468  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.911   5.127  -4.954  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.261   8.797  -2.256  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.811  11.769  -5.727  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.463   6.952  -6.436  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.860   6.961  -7.655  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.288   5.700  -7.970  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.649   4.864  -7.010  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.401   5.636  -6.083  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.265   3.407  -6.905  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.435   5.328  -9.149  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.645   6.358  -9.479  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.277   6.017 -10.830  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -1.871   6.902 -11.425  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -1.159   4.876 -11.246  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.551   7.243  -3.980  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.463   5.870  -3.979  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.855   5.289  -2.745  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.192   6.295  -1.952  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.027   7.523  -2.716  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.859   3.816  -2.378  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.619   6.052  -0.527  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.136   6.060  -0.363  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.477   9.945  -4.250  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       4.028   9.940  -2.988  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.223  11.288  -2.504  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.713  12.098  -3.468  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.306  11.265  -4.548  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.874  11.702  -1.195  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.432  13.585  -3.456  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.078  14.352  -2.304  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.420   9.632  -6.782  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.407  11.005  -6.800  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.134  11.496  -8.141  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       2.001  10.407  -8.926  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.093   9.284  -8.066  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       2.037  12.934  -8.609  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       2.019  10.283 -10.437  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.342  10.810 -10.989  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.158  11.232 -12.448  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       2.264  10.704 -13.088  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       3.916  12.074 -12.900  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.548   7.650  -9.468  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.838   4.057  -4.830  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.568   8.874  -1.212  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.789  12.861  -5.686  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       2.099   2.792  -7.210  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.420   3.215  -7.548  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       1.001   3.180  -5.884  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.071   5.208  -9.997  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.039   4.389  -8.941  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.403   6.339  -8.711  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.211   7.342  -9.529  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       2.902   3.550  -1.952  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.035   3.225  -3.265  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.641   3.627  -1.657  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.174   6.790   0.121  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.416   6.812   0.359  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.597   6.282  -1.315  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.462   5.090  -0.023  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.587  12.492  -1.382  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       4.116  12.055  -0.511  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.383  10.853  -0.762  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.362  13.751  -3.451  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       3.628  15.330  -2.229  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       5.136  14.455  -2.493  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       3.927  13.812  -1.382  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       1.136  13.381  -8.219  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       2.013  12.957  -9.689  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       2.896  13.487  -8.256  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.911   9.243 -10.708  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.205  10.846 -10.859  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.662  11.659 -10.403  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.087  10.032 -10.931  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.917  -3.403   2.051  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.871  -5.996   3.985  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.698  -2.453   4.386  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.033  -0.741   0.173  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.262  -4.243  -0.232  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.401  -4.072   3.803  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.884  -5.173   4.466  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.193  -5.362   5.715  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.287  -4.386   5.818  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.428  -3.578   4.640  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.289  -4.235   6.950  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.374  -6.454   6.744  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.855  -6.742   6.999  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       7.036  -7.249   8.432  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       7.916  -8.067   8.642  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       6.292  -6.810   9.294  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.694  -1.906   2.265  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.839  -1.659   3.303  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.019  -0.502   3.082  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.361  -0.055   1.880  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.417  -0.898   1.383  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       1.973   0.082   4.017  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.691   1.063   1.131  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       2.980   2.431   1.757  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.497  -2.672   0.347  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.009  -1.567  -0.313  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.650  -1.389  -1.589  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.540  -2.391  -1.700  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.462  -3.163  -0.496  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.374  -0.294  -2.607  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.424  -2.682  -2.887  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.976  -1.369  -3.443  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.243  -4.831   1.890  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.168  -5.025   0.889  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       9.042  -6.135   1.186  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.630  -6.639   2.364  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.516  -5.832   2.790  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.230  -6.610   0.367  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.242  -7.806   3.122  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.653  -9.139   2.656  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       7.742  -9.704   3.747  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       7.385 -10.866   3.650  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       7.418  -8.964   4.662  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.184  -6.876   4.544  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.812  -2.087   4.885  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.657   0.043  -0.485  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       9.057  -4.432  -0.959  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       2.328  -3.950   6.548  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       3.632  -3.475   7.635  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.197  -5.176   7.473  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.908  -6.143   7.667  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.892  -7.351   6.392  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       7.200  -7.493   6.305  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.427  -5.836   6.866  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       2.258  -0.111   5.040  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       1.902   1.147   3.857  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.016  -0.377   3.817  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       3.034   1.049   0.115  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       2.048   2.937   1.963  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       3.571   3.029   1.075  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.526   2.293   2.681  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.995  -0.735  -3.517  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       5.642   0.392  -2.207  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       7.289   0.239  -2.818  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.241  -3.322  -2.578  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.887  -1.562  -3.989  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.181  -0.692  -2.627  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       8.247  -0.925  -4.103  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.385  -5.940  -0.465  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      10.038  -7.606  -0.002  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      11.113  -6.621   0.990  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.308  -7.813   2.957  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       9.049  -7.683   4.177  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       8.080  -8.984   1.752  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.453  -9.837   2.460  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.871  -1.607   2.046  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.710   1.359   3.437  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.087  -2.224   1.385  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -4.990  -4.687   0.960  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.631  -0.795   2.349  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.522  -0.687   2.413  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.707   0.528   3.037  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -9.083   0.916   3.089  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.774  -0.069   2.475  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.798  -1.065   2.066  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.273  -0.095   2.220  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.602   2.209   3.708  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.356   3.044   2.674  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.513   4.476   3.190  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -11.011   4.636   4.292  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -10.131   5.388   2.476  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.820  -3.103   1.313  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.159  -3.167   1.002  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.463  -4.356   0.243  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.309  -5.049   0.174  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.304  -4.283   0.842  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.805  -4.747  -0.353  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.109  -6.479  -0.256  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.778  -6.571  -1.741  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.197  -2.523   1.697  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -3.981  -3.843   1.361  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.559  -4.160   1.351  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.931  -2.982   1.587  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.940  -2.017   1.838  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -1.929  -5.538   1.210  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.471  -2.569   1.590  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.574  -3.603   1.176  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.897  -0.059   2.696  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.539   0.132   2.747  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.188   1.403   3.327  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.351   1.999   3.636  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.392   1.093   3.255  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.790   1.952   3.556  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.545   3.369   4.251  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -4.037   3.391   5.691  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.748   4.500   6.463  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -4.412   5.654   6.249  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.617   4.180   7.258  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.989   2.287   3.948  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.131  -2.404   1.127  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.810  -5.777   0.903  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.564  -0.714   2.560  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.603   0.889   1.918  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.787  -0.387   3.124  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.492  -0.805   1.436  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.267   1.969   4.523  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.770   2.784   4.088  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.807   3.052   1.743  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -11.329   2.615   2.513  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204      -9.699  -4.889  -1.418  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.524  -3.963  -0.165  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.147  -5.665   0.100  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.304  -6.914   0.320  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.744  -6.298  -1.892  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.415  -5.895  -2.293  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -6.939  -7.581  -2.084  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -2.698  -6.264   0.989  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.206  -5.524   0.408  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.437  -5.806   2.134  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.217  -2.145   2.554  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.786  -3.492   0.121  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.197  -4.597   1.366  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.479  -3.445   1.743  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.771   3.002   3.306  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.518   1.823   4.592  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.089   1.420   2.931  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -4.001   4.098   3.671  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.594   3.618   4.243  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.238   2.438   6.158  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.977   3.575   5.692  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      20.657  14.562   2.895  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.817  13.385   2.531  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.630  13.264   3.491  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.659  13.794   4.584  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.745  12.178   2.673  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.869  14.537   3.911  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.141  15.438   2.668  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.545  14.534   2.356  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.472  13.466   1.512  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.698  12.401   2.217  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.302  11.324   2.183  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.890  11.957   3.720  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.621  12.566   3.045  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.407  12.368   3.871  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.680  11.381   5.003  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.293  10.351   4.806  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.395  11.784   2.893  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.218  11.142   1.820  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.517  11.902   1.742  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.047  13.308   4.259  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.780  11.046   3.389  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.781  12.562   2.474  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.406  10.107   2.072  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.703  11.205   0.873  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.345  11.221   1.593  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.482  12.636   0.952  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.221  11.678   6.185  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.448  10.742   7.318  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.213   9.876   7.529  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.342  10.192   8.316  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.678  11.615   8.537  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.822  12.594   8.267  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.422  13.056   9.597  1.00  0.00           C  
ATOM     34  CE  LYS A   3      19.324  14.268   9.356  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      20.197  14.342  10.561  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.720  12.509   6.325  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.315  10.128   7.134  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.773  12.161   8.756  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.930  10.985   9.372  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.584  12.102   7.679  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.446  13.449   7.727  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      17.626  13.328  10.274  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      19.004  12.256  10.027  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      19.920  14.121   8.465  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      18.735  15.167   9.271  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      19.608  14.460  11.410  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      20.844  15.152  10.472  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      20.749  13.465  10.644  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.138   8.789   6.833  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.963   7.884   6.981  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.562   7.792   8.454  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.406   7.735   9.326  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.438   6.525   6.465  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.857   8.571   6.213  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.137   8.238   6.385  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      14.777   5.923   7.295  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      15.251   6.668   5.769  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      13.621   6.023   5.966  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.279   7.787   8.681  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.754   7.710  10.058  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.831   6.281  10.593  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.983   5.332   9.850  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.311   8.185   9.922  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.935   7.943   8.490  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.210   7.849   7.683  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.297   8.381  10.704  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.669   7.614  10.581  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.242   9.235  10.151  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.369   7.026   8.402  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.344   8.769   8.128  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.205   6.954   7.076  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.334   8.723   7.066  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.740   6.128  11.884  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.819   4.775  12.487  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.712   3.882  11.938  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.725   4.343  11.403  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.631   5.000  13.987  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.625   6.908  12.458  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.786   4.336  12.301  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      12.292   5.788  14.319  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.862   4.089  14.520  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.607   5.283  14.183  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.875   2.602  12.079  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.849   1.652  11.586  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.598   1.756  12.455  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.632   2.273  13.554  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.489   0.273  11.731  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.931   0.321  11.225  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.169   0.994  10.235  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.775  -0.315  11.837  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.675   2.266  12.519  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.613   1.844  10.550  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.478  -0.020  12.770  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.932  -0.444  11.150  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.501   1.264  11.973  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.244   1.324  12.767  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.423   2.547  12.355  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.507   2.949  13.044  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.506   0.851  11.090  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.666   0.429  12.587  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.484   1.394  13.815  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.732   3.136  11.234  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.949   4.323  10.789  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.503   3.910  10.564  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.215   3.032   9.779  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.582   4.776   9.477  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.774   6.291   9.514  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.047   6.653   8.752  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.576   6.984   8.857  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.466   2.795  10.684  1.00  0.00           H  
ATOM    111  HA  LEU A   9       5.007   5.114  11.521  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.540   4.292   9.353  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.935   4.516   8.654  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.858   6.614  10.542  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.036   7.706   8.511  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.095   6.074   7.841  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.908   6.432   9.365  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.850   7.998   8.594  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       3.742   7.002   9.548  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.291   6.447   7.967  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.589   4.521  11.250  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.166   4.132  11.069  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.453   5.084  10.114  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.280   6.254  10.392  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.543   4.204  12.457  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.238   2.788  12.950  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -1.046   2.802  13.782  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -1.226   1.445  14.467  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -1.941   1.747  15.738  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.839   5.225  11.886  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.104   3.121  10.699  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.229   4.687  13.136  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.374   4.769  12.405  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.111   2.131  12.101  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.056   2.435  13.559  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.980   3.578  14.532  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.890   2.993  13.138  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -1.819   0.789  13.845  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -0.266   1.000  14.679  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -1.269   2.134  16.431  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -2.363   0.874  16.113  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -2.688   2.446  15.557  1.00  0.00           H  
ATOM    143  N   MET A  11       0.013   4.575   9.002  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.723   5.425   8.028  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.213   5.337   8.337  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.870   4.382   7.986  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.420   4.842   6.642  1.00  0.00           C  
ATOM    148  CG  MET A  11      -0.416   3.315   6.697  1.00  0.00           C  
ATOM    149  SD  MET A  11       1.292   2.717   6.715  1.00  0.00           S  
ATOM    150  CE  MET A  11       1.625   2.944   4.951  1.00  0.00           C  
ATOM    151  H   MET A  11       0.148   3.624   8.822  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.386   6.448   8.085  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -1.177   5.168   5.945  1.00  0.00           H  
ATOM    154  HB3 MET A  11       0.546   5.189   6.310  1.00  0.00           H  
ATOM    155  HG2 MET A  11      -0.925   2.986   7.588  1.00  0.00           H  
ATOM    156  HG3 MET A  11      -0.923   2.925   5.828  1.00  0.00           H  
ATOM    157  HE1 MET A  11       1.519   3.989   4.696  1.00  0.00           H  
ATOM    158  HE2 MET A  11       0.923   2.363   4.374  1.00  0.00           H  
ATOM    159  HE3 MET A  11       2.630   2.612   4.729  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.744   6.315   9.012  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.195   6.271   9.363  1.00  0.00           C  
ATOM    162  C   ASP A  12      -4.990   7.246   8.500  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.103   7.613   8.821  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.261   6.679  10.831  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.316   7.854  11.089  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.664   8.962  10.717  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.260   7.624  11.655  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.185   7.070   9.301  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.577   5.270   9.243  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.271   6.970  11.074  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.971   5.843  11.442  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.429   7.661   7.408  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.147   8.606   6.514  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.560   8.095   6.229  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.479   8.861   6.016  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.315   8.619   5.239  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.077   9.490   5.454  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.506  10.939   5.683  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.274  11.847   5.664  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.761  13.143   5.113  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.531   7.348   7.172  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.177   9.592   6.947  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.010   7.611   5.001  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.904   9.017   4.430  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.533   9.132   6.318  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.443   9.436   4.584  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.189  11.240   4.903  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.995  11.021   6.642  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.892  11.982   6.667  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.513  11.434   5.021  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.955  13.782   4.968  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.431  13.574   5.783  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.237  12.976   4.204  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.738   6.804   6.227  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.093   6.235   5.957  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.619   5.497   7.192  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.933   5.359   8.185  1.00  0.00           O  
ATOM    198  CB  THR A  14      -7.902   5.256   4.796  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.782   4.426   5.054  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.675   6.036   3.501  1.00  0.00           C  
ATOM    201  H   THR A  14      -5.977   6.211   6.404  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.778   7.014   5.667  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.786   4.647   4.691  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.105   3.537   5.220  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -6.918   6.789   3.661  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -8.598   6.511   3.199  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.350   5.357   2.725  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.832   5.020   7.133  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.407   4.288   8.298  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.571   3.041   8.593  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.564   2.532   9.697  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.820   3.898   7.864  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.826   4.894   8.443  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.635   5.522   7.308  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -15.127   5.287   7.553  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.659   6.613   7.977  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.365   5.141   6.321  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.450   4.929   9.164  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.881   3.909   6.785  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.047   2.906   8.227  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.492   4.379   9.120  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.297   5.668   8.978  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -13.438   6.584   7.270  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -13.352   5.069   6.370  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.610   4.959   6.643  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -15.271   4.563   8.339  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -16.698   6.591   7.963  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -15.317   7.348   7.325  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -15.332   6.825   8.941  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.863   2.551   7.615  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -8.019   1.344   7.835  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.549   1.756   7.940  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.814   1.679   6.977  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.248   0.469   6.602  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.549  -0.318   6.769  1.00  0.00           C  
ATOM    236  CD  GLN A  16     -10.489  -0.006   5.603  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -11.058   1.066   5.538  1.00  0.00           O  
ATOM    238  NE2 GLN A  16     -10.677  -0.902   4.674  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.881   2.981   6.735  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.332   0.820   8.724  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.315   1.095   5.724  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.425  -0.221   6.491  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.330  -1.377   6.782  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.024  -0.038   7.697  1.00  0.00           H  
ATOM    245 HE21 GLN A  16     -10.219  -1.766   4.727  1.00  0.00           H  
ATOM    246 HE22 GLN A  16     -11.277  -0.712   3.923  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.176   2.189   9.113  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.780   2.635   9.358  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.802   1.462   9.273  1.00  0.00           C  
ATOM    250  O   PRO A  17      -4.055   0.385   9.777  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.832   3.210  10.772  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -6.002   2.539  11.412  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -7.006   2.301  10.317  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.505   3.407   8.659  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.919   2.976  11.305  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.987   4.277  10.741  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.694   1.599  11.850  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.430   3.178  12.168  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.553   1.385  10.495  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.678   3.140  10.227  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.686   1.672   8.633  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.677   0.588   8.498  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.335   1.038   9.083  1.00  0.00           C  
ATOM    264  O   VAL A  18      -0.101   2.211   9.293  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.555   0.372   6.992  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.288  -0.424   6.698  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.774  -0.402   6.486  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.509   2.546   8.235  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.019  -0.315   8.977  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.501   1.331   6.494  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       0.563   0.096   7.110  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.166  -0.525   5.631  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.366  -1.402   7.148  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.487   0.288   6.060  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.232  -0.931   7.310  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -2.464  -1.110   5.733  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.546   0.115   9.346  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.873   0.488   9.913  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.983   0.181   8.900  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.171  -0.953   8.504  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.027  -0.390  11.154  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.403  -0.155  11.781  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       0.938  -0.037  12.169  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.337  -0.823   9.170  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.887   1.530  10.192  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.934  -1.429  10.871  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       4.101  -0.888  11.403  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.330  -0.246  12.854  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.749   0.835  11.526  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.069   0.338  11.648  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       1.308   0.720  12.844  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.670  -0.919  12.730  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.723   1.173   8.479  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.817   0.911   7.498  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.164   0.833   8.213  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.582   1.763   8.874  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.811   2.093   6.526  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.882   1.866   5.485  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.810   0.749   4.646  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.950   2.762   5.365  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.807   0.528   3.689  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.945   2.541   4.406  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.873   1.425   3.569  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.566   2.081   8.809  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.625  -0.005   6.960  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.847   2.167   6.049  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       5.020   3.007   7.062  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.987   0.057   4.739  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       7.007   3.624   6.009  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.754  -0.333   3.043  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.766   3.234   4.312  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.642   1.256   2.830  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.851  -0.265   8.079  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.169  -0.402   8.739  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.281  -0.146   7.720  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.667  -1.028   6.978  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.200  -1.847   9.216  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.272  -1.890  10.743  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.191  -2.453  11.304  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.336  -1.313  11.445  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.503  -1.003   7.540  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.253   0.272   9.575  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.304  -2.354   8.884  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.060  -2.335   8.801  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.595  -0.858  10.993  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.374  -1.334  12.424  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.795   1.052   7.670  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.875   1.348   6.687  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.956   0.268   6.772  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.612  -0.044   5.798  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.442   2.704   7.109  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.637   3.816   6.492  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.808   4.630   7.249  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.550   4.292   5.202  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.273   5.547   6.425  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.694   5.390   5.168  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.470   1.754   8.271  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.474   1.408   5.688  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.405   2.788   8.185  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.468   2.779   6.780  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.632   4.543   8.208  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      11.042   3.859   4.341  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.587   6.320   6.741  1.00  0.00           H  
ATOM    344  N   SER A  23      12.139  -0.311   7.927  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.171  -1.377   8.070  1.00  0.00           C  
ATOM    346  C   SER A  23      12.932  -2.467   7.023  1.00  0.00           C  
ATOM    347  O   SER A  23      13.857  -2.985   6.428  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.977  -1.933   9.480  1.00  0.00           C  
ATOM    349  OG  SER A  23      11.607  -1.825   9.842  1.00  0.00           O  
ATOM    350  H   SER A  23      11.595  -0.049   8.699  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.161  -0.962   7.966  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.270  -2.969   9.504  1.00  0.00           H  
ATOM    353  HB3 SER A  23      13.589  -1.372  10.173  1.00  0.00           H  
ATOM    354  HG  SER A  23      11.108  -2.443   9.304  1.00  0.00           H  
ATOM    355  N   THR A  24      11.696  -2.814   6.790  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.394  -3.863   5.775  1.00  0.00           C  
ATOM    357  C   THR A  24      11.541  -3.279   4.370  1.00  0.00           C  
ATOM    358  O   THR A  24      11.470  -3.983   3.381  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.942  -4.269   6.040  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.476  -3.623   7.217  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.860  -5.785   6.223  1.00  0.00           C  
ATOM    362  H   THR A  24      10.965  -2.378   7.277  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.043  -4.711   5.901  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.327  -3.978   5.203  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.612  -3.981   7.429  1.00  0.00           H  
ATOM    366 HG21 THR A  24      10.843  -6.216   6.099  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.189  -6.201   5.486  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.491  -6.009   7.213  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.732  -1.992   4.276  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.872  -1.352   2.947  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.232  -0.663   2.824  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.613  -0.205   1.764  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.733  -0.344   2.917  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.449  -1.081   3.160  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.975  -1.334   4.438  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.552  -1.664   2.304  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.840  -2.043   4.314  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.539  -2.273   3.035  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.774  -1.441   5.080  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.741  -2.077   2.160  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.880   0.396   3.690  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.701   0.134   1.958  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.396  -1.056   5.277  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.621  -1.652   1.226  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.244  -2.384   5.148  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.975  -0.595   3.894  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.315   0.055   3.824  1.00  0.00           C  
ATOM    388  C   LYS A  26      16.101  -0.529   2.648  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.998   0.095   2.115  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.995  -0.285   5.151  1.00  0.00           C  
ATOM    391  CG  LYS A  26      16.183  -1.800   5.256  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.614  -2.164   6.679  1.00  0.00           C  
ATOM    393  CE  LYS A  26      17.349  -3.505   6.662  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      18.045  -3.578   7.976  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.657  -0.976   4.740  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.213   1.123   3.722  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.958   0.203   5.197  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.378   0.056   5.969  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.252  -2.295   5.024  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      16.945  -2.118   4.560  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      17.271  -1.397   7.063  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      15.741  -2.241   7.310  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      16.643  -4.319   6.560  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.070  -3.529   5.860  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      18.618  -2.722   8.114  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      18.662  -4.416   7.995  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      17.341  -3.647   8.739  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.759  -1.718   2.235  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.470  -2.347   1.087  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.712  -2.053  -0.210  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.162  -2.371  -1.292  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.466  -3.845   1.386  1.00  0.00           C  
ATOM    413  H   ALA A  27      15.026  -2.196   2.676  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.484  -1.983   1.024  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      15.446  -4.197   1.448  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.967  -4.027   2.325  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      16.981  -4.372   0.595  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.567  -1.434  -0.103  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.779  -1.102  -1.320  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.338   0.167  -1.947  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.257   0.769  -1.428  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.352  -0.876  -0.818  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.512  -0.204  -1.904  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.723  -2.221  -0.451  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.231  -1.176   0.779  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.802  -1.912  -2.026  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.378  -0.241   0.052  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.903   0.783  -2.103  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      10.490  -0.122  -1.567  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.549  -0.796  -2.806  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      11.645  -2.835  -1.337  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      10.739  -2.057  -0.038  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      12.341  -2.720   0.280  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.800   0.591  -3.049  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.323   1.828  -3.673  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.566   3.034  -3.143  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.437   3.291  -3.507  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.092   1.681  -5.165  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.441   1.621  -5.876  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.884   0.163  -6.015  1.00  0.00           C  
ATOM    441  CE  LYS A  29      16.472  -0.063  -7.410  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.363   1.107  -7.647  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.053   0.105  -3.458  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.378   1.930  -3.473  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.534   0.778  -5.358  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.540   2.535  -5.518  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.350   2.067  -6.856  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.173   2.165  -5.297  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      16.633  -0.057  -5.268  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.034  -0.486  -5.876  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.040  -0.983  -7.433  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      15.687  -0.085  -8.150  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      16.849   1.832  -8.184  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      18.200   0.801  -8.186  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      17.665   1.504  -6.734  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.189   3.775  -2.290  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.521   4.984  -1.728  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.862   5.767  -2.864  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.928   6.515  -2.661  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.638   5.807  -1.085  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.996   5.159   0.567  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.097   3.536  -2.026  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.790   4.703  -0.986  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.527   5.747  -1.695  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.326   6.837  -1.007  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.349   5.593  -4.063  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.762   6.316  -5.224  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.621   5.489  -5.820  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.842   5.975  -6.612  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.103   4.982  -4.199  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.380   7.273  -4.893  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.521   6.471  -5.976  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.499   4.247  -5.441  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.389   3.422  -5.986  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.108   3.772  -5.231  1.00  0.00           C  
ATOM    476  O   ASP A  32       8.025   3.776  -5.781  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.808   1.974  -5.745  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.700   1.194  -7.055  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.649   1.250  -7.669  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.673   0.558  -7.423  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.125   3.862  -4.792  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.267   3.605  -7.043  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.828   1.952  -5.401  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.170   1.527  -5.002  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.239   4.113  -3.978  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.049   4.519  -3.181  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.911   6.038  -3.286  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.929   6.555  -3.780  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.361   4.100  -1.746  1.00  0.00           C  
ATOM    490  SG  CYS A  33       8.214   2.302  -1.595  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.129   4.134  -3.568  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.157   4.023  -3.540  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.368   4.399  -1.495  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.665   4.575  -1.073  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.920   6.756  -2.860  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.883   8.240  -2.973  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.414   8.629  -4.353  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.232   9.517  -4.483  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.833   8.763  -1.893  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.279   8.485  -0.520  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.132   9.101  -0.041  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.726   7.685   0.501  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.936   8.667   1.218  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.879   7.804   1.597  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.714   6.316  -2.495  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.885   8.617  -2.819  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.793   8.281  -1.995  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.958   9.824  -2.019  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.567   9.734  -0.529  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.599   7.049   0.457  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.114   8.975   1.845  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.979   7.945  -5.379  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.478   8.248  -6.751  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.727   9.747  -6.925  1.00  0.00           C  
ATOM    515  O   HIS A  35       9.254  10.555  -6.153  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.386   7.754  -7.698  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.048   8.222  -7.222  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.583   9.472  -7.541  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.058   7.623  -6.474  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.362   9.604  -7.004  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.987   8.504  -6.340  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.338   7.217  -5.243  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.389   7.706  -6.939  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.569   8.145  -8.687  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.394   6.684  -7.733  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.058  10.135  -8.074  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.105   6.627  -6.059  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.758  10.493  -7.093  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.487  10.059  -7.939  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.849  11.471  -8.227  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.624  12.296  -8.622  1.00  0.00           C  
ATOM    532  O   PRO A  36       9.114  12.193  -9.720  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.840  11.357  -9.384  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.519  10.047 -10.027  1.00  0.00           C  
ATOM    535  CD  PRO A  36      11.070   9.136  -8.917  1.00  0.00           C  
ATOM    536  HA  PRO A  36      11.338  11.914  -7.374  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.696  12.168 -10.084  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.853  11.349  -9.015  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.728  10.174 -10.753  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.399   9.639 -10.501  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.326   8.437  -9.278  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.911   8.615  -8.486  1.00  0.00           H  
ATOM    543  N   VAL A  37       9.165  13.128  -7.730  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.990  13.987  -8.033  1.00  0.00           C  
ATOM    545  C   VAL A  37       8.441  15.444  -8.110  1.00  0.00           C  
ATOM    546  O   VAL A  37       9.431  15.825  -7.522  1.00  0.00           O  
ATOM    547  CB  VAL A  37       7.032  13.781  -6.860  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.004  14.914  -6.831  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       6.309  12.442  -7.023  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.607  13.198  -6.858  1.00  0.00           H  
ATOM    551  HA  VAL A  37       7.521  13.686  -8.954  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.592  13.780  -5.936  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       6.472  15.816  -6.464  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.187  14.642  -6.179  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.628  15.084  -7.828  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.827  11.682  -6.455  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       6.296  12.165  -8.066  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.296  12.534  -6.661  1.00  0.00           H  
ATOM    559  N   ASN A  38       7.726  16.266  -8.818  1.00  0.00           N  
ATOM    560  CA  ASN A  38       8.128  17.696  -8.909  1.00  0.00           C  
ATOM    561  C   ASN A  38       9.623  17.811  -9.228  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.245  18.819  -8.955  1.00  0.00           O  
ATOM    563  CB  ASN A  38       7.857  18.235  -7.514  1.00  0.00           C  
ATOM    564  CG  ASN A  38       7.799  19.765  -7.544  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       7.340  20.385  -6.606  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       8.248  20.405  -8.591  1.00  0.00           N  
ATOM    567  H   ASN A  38       6.918  15.952  -9.277  1.00  0.00           H  
ATOM    568  HA  ASN A  38       7.534  18.222  -9.636  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       6.930  17.833  -7.157  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       8.648  17.925  -6.855  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       8.618  19.907  -9.349  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       8.214  21.383  -8.617  1.00  0.00           H  
ATOM    573  N   GLY A  39      10.212  16.787  -9.784  1.00  0.00           N  
ATOM    574  CA  GLY A  39      11.665  16.850 -10.091  1.00  0.00           C  
ATOM    575  C   GLY A  39      12.440  16.236  -8.926  1.00  0.00           C  
ATOM    576  O   GLY A  39      13.625  15.986  -9.020  1.00  0.00           O  
ATOM    577  H   GLY A  39       9.708  15.977  -9.988  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      11.867  16.296 -10.997  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      11.965  17.878 -10.219  1.00  0.00           H  
ATOM    580  N   LYS A  40      11.779  15.988  -7.823  1.00  0.00           N  
ATOM    581  CA  LYS A  40      12.489  15.388  -6.654  1.00  0.00           C  
ATOM    582  C   LYS A  40      11.602  14.347  -5.963  1.00  0.00           C  
ATOM    583  O   LYS A  40      10.397  14.487  -5.904  1.00  0.00           O  
ATOM    584  CB  LYS A  40      12.771  16.561  -5.715  1.00  0.00           C  
ATOM    585  CG  LYS A  40      11.486  17.365  -5.501  1.00  0.00           C  
ATOM    586  CD  LYS A  40      11.767  18.535  -4.556  1.00  0.00           C  
ATOM    587  CE  LYS A  40      10.461  19.271  -4.252  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      10.532  19.594  -2.800  1.00  0.00           N  
ATOM    589  H   LYS A  40      10.814  16.199  -7.764  1.00  0.00           H  
ATOM    590  HA  LYS A  40      13.418  14.940  -6.970  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      13.124  16.186  -4.766  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      13.523  17.200  -6.153  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.136  17.743  -6.450  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      10.731  16.726  -5.066  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      12.194  18.160  -3.637  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      12.461  19.216  -5.024  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      10.396  20.176  -4.839  1.00  0.00           H  
ATOM    598  HE3 LYS A  40       9.614  18.631  -4.447  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      11.501  19.873  -2.553  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      10.259  18.757  -2.245  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40       9.883  20.378  -2.586  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.189  13.303  -5.436  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.371  12.260  -4.750  1.00  0.00           C  
ATOM    604  C   GLU A  41      10.789  12.813  -3.452  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.505  13.075  -2.506  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.337  11.117  -4.434  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.628  10.318  -5.705  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.967   9.594  -5.558  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.004   8.594  -4.860  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.934  10.053  -6.144  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.162  13.207  -5.493  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.585  11.910  -5.398  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.257  11.522  -4.042  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.888  10.467  -3.694  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.841   9.594  -5.863  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.675  10.988  -6.549  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.500  12.976  -3.386  1.00  0.00           N  
ATOM    618  CA  ASP A  42       8.897  13.493  -2.131  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.078  12.460  -1.025  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.337  11.503  -0.921  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.419  13.690  -2.431  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.254  14.675  -3.589  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.130  15.507  -3.762  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.255  14.582  -4.283  1.00  0.00           O  
ATOM    625  H   ASP A  42       8.933  12.748  -4.152  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.348  14.431  -1.853  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       6.980  12.741  -2.696  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       6.932  14.081  -1.553  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.064  12.645  -0.203  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.306  11.672   0.898  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.362  11.968   2.065  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.782  12.128   3.194  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.761  11.891   1.312  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.670  11.556   0.152  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.947  10.219  -0.162  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.237  12.585  -0.610  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.790   9.912  -1.236  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.080  12.277  -1.685  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.357  10.941  -1.998  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.187  10.638  -3.058  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.644  13.422  -0.310  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.169  10.663   0.542  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.904  12.924   1.595  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      11.997  11.252   2.149  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.511   9.425   0.425  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.024  13.616  -0.370  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      14.003   8.881  -1.477  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.517  13.071  -2.273  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.078   9.706  -3.263  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.086  12.048   1.799  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.111  12.342   2.890  1.00  0.00           C  
ATOM    652  C   GLN A  44       5.980  11.312   2.884  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.872  10.499   1.989  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.570  13.737   2.573  1.00  0.00           C  
ATOM    655  CG  GLN A  44       5.934  13.735   1.182  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.611  15.171   0.765  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       5.472  15.458  -0.408  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       5.485  16.092   1.681  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.770  11.919   0.879  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.608  12.348   3.846  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.829  14.011   3.309  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.381  14.451   2.594  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       6.622  13.300   0.472  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.023  13.155   1.203  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       5.597  15.860   2.627  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.278  17.015   1.424  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.137  11.339   3.879  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.020  10.357   3.933  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.351  10.238   2.564  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.020  11.221   1.932  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.046  10.922   4.964  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.418  10.408   6.355  1.00  0.00           C  
ATOM    673  CD  LYS A  45       3.238  11.530   7.379  1.00  0.00           C  
ATOM    674  CE  LYS A  45       4.003  11.183   8.658  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       4.094  12.465   9.412  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.240  12.004   4.591  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.379   9.396   4.259  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       3.100  12.000   4.952  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       2.044  10.607   4.720  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       2.778   9.577   6.614  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.447  10.083   6.356  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       3.621  12.454   6.971  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       2.190  11.644   7.609  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       3.458  10.445   9.233  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       4.991  10.822   8.421  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       4.725  12.344  10.229  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       3.146  12.741   9.741  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       4.475  13.206   8.789  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.156   9.036   2.104  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.515   8.835   0.774  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.267   9.708   0.639  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.031  10.317  -0.386  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.142   7.353   0.746  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.633   6.351   0.983  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.435   8.260   2.633  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.213   9.052  -0.014  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.442   7.142   1.537  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.692   7.116  -0.203  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.463   9.766   1.660  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.777  10.591   1.592  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.548  11.972   2.202  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.259  12.394   3.092  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.804   9.827   2.413  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.674   9.262   2.471  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.116  10.679   0.572  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.318   9.010   2.922  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.572   9.443   1.761  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.245  10.493   3.137  1.00  0.00           H  
ATOM    709  N   THR A  48       0.433  12.677   1.728  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.710  14.035   2.270  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.582  14.858   2.314  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.662  14.356   2.074  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.709  14.656   1.294  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.477  13.626   0.688  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.636  15.612   2.045  1.00  0.00           C  
ATOM    716  H   THR A  48       0.987  12.316   1.015  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.148  13.967   3.252  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.177  15.204   0.531  1.00  0.00           H  
ATOM    719  HG1 THR A  48       2.216  13.564  -0.235  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.177  15.899   2.979  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.811  16.492   1.444  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.576  15.119   2.243  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.477  16.118   2.622  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.696  16.977   2.688  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.247  17.230   1.283  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.437  17.391   1.092  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.224  18.286   3.322  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.406  16.499   2.811  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.445  16.516   3.308  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -2.081  18.871   3.622  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -0.639  18.843   2.606  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.618  18.067   4.189  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.394  17.262   0.300  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.866  17.500  -1.094  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.265  16.436  -2.006  1.00  0.00           C  
ATOM    736  O   GLY A  50      -0.641  16.733  -3.006  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.440  17.125   0.477  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.944  17.440  -1.126  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.547  18.473  -1.424  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.436  15.195  -1.654  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.866  14.096  -2.479  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.834  12.905  -2.505  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.965  13.031  -2.933  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.440  13.750  -1.763  1.00  0.00           C  
ATOM    745  SG  CYS A  51       1.694  13.296  -2.981  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.932  14.987  -0.837  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.660  14.440  -3.479  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.773  14.605  -1.214  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.285  12.939  -1.075  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.417  11.757  -2.044  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.339  10.583  -2.042  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.310  10.713  -0.865  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.456   9.808  -0.069  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.443   9.357  -1.836  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.641   9.070  -3.067  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.239   8.862  -4.285  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.709   8.926  -3.277  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.268   8.600  -5.180  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.942   8.631  -4.615  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.508  11.669  -1.697  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.871  10.509  -2.977  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.778   9.538  -1.024  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.059   8.503  -1.608  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.197   8.906  -4.459  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.472   9.020  -2.517  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.445   8.382  -6.224  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.958  11.839  -0.738  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.898  12.031   0.404  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.355  11.875  -0.041  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.256  12.383   0.597  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.639  13.459   0.888  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.880  14.439  -0.262  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -6.029  14.769  -0.502  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -3.910  14.843  -0.882  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.816  12.563  -1.382  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.671  11.334   1.195  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.309  13.688   1.704  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.617  13.547   1.225  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.609  11.172  -1.112  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -8.022  10.999  -1.548  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.680   9.907  -0.702  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.431   8.731  -0.884  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.948  10.585  -3.018  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -9.142  11.168  -3.774  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -9.404  12.353  -3.698  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.884  10.383  -4.506  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.878  10.754  -1.620  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.562  11.928  -1.451  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -7.030  10.957  -3.451  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -7.968   9.509  -3.093  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.673   9.427  -4.567  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.651  10.747  -4.994  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.507  10.287   0.234  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.168   9.273   1.106  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.347   8.628   0.376  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.114   7.884   0.953  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.656  10.057   2.324  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.651   9.901   3.468  1.00  0.00           C  
ATOM    799  SD  MET A  55      -8.992  11.525   3.917  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.238  11.112   3.751  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.685  11.241   0.373  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.458   8.521   1.412  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -10.750  11.102   2.065  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.616   9.675   2.636  1.00  0.00           H  
ATOM    805  HG2 MET A  55     -10.145   9.463   4.322  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -8.843   9.259   3.151  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -6.705  11.451   4.628  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -6.834  11.597   2.877  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -7.130  10.042   3.648  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.494   8.901  -0.890  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.620   8.293  -1.651  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.268   6.857  -2.042  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.100   6.111  -2.519  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.775   9.168  -2.897  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.252   9.504  -3.105  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -15.058   9.068  -2.299  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.554  10.191  -4.066  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.863   9.499  -1.341  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.527   8.316  -1.069  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.211  10.081  -2.767  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.404   8.635  -3.759  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.038   6.463  -1.844  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.633   5.073  -2.206  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.255   4.677  -3.547  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.487   3.515  -3.818  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.171   4.193  -1.077  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -10.979   2.719  -1.438  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.335   2.093  -1.770  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.105   1.826  -0.475  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.514   2.201  -0.780  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.378   7.080  -1.459  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.560   4.996  -2.253  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -10.636   4.413  -0.164  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -12.222   4.392  -0.933  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.326   2.642  -2.295  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -10.539   2.197  -0.603  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.901   2.770  -2.394  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.183   1.162  -2.295  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -13.041   0.780  -0.210  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -12.724   2.442   0.324  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -14.738   1.940  -1.762  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.633   3.228  -0.658  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -15.155   1.699  -0.136  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.528   5.637  -4.388  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -12.136   5.319  -5.712  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.345   5.996  -6.835  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.367   5.564  -7.970  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.555   5.882  -5.640  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -13.499   7.411  -5.631  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -13.960   7.948  -6.988  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -13.081   9.133  -7.394  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -13.355   9.334  -8.844  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.334   6.566  -4.149  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -12.170   4.252  -5.865  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -14.119   5.547  -6.499  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -14.035   5.537  -4.737  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -14.146   7.790  -4.854  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -12.485   7.733  -5.445  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -13.879   7.167  -7.730  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -14.987   8.271  -6.916  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -13.357  10.014  -6.831  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -12.039   8.898  -7.243  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -14.297   9.754  -8.965  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -13.319   8.415  -9.334  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -12.640   9.969  -9.248  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.645   7.056  -6.528  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.854   7.756  -7.581  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.819   6.806  -8.186  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.876   6.403  -7.534  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -9.162   8.910  -6.854  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -8.045   9.472  -7.736  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -8.322   9.775  -8.884  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -6.934   9.588  -7.248  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.639   7.390  -5.607  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.507   8.143  -8.348  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.882   9.688  -6.645  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.740   8.550  -5.928  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.987   6.444  -9.428  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -8.012   5.519 -10.073  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.856   6.315 -10.687  1.00  0.00           C  
ATOM    881  O   LYS A  60      -6.192   5.861 -11.597  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.807   4.801 -11.164  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.844   3.301 -10.865  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.422   2.739 -10.895  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -6.960   2.591 -12.346  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.503   1.178 -12.462  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.754   6.779  -9.937  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.639   4.803  -9.357  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.816   5.190 -11.187  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -8.336   4.965 -12.121  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -9.276   3.139  -9.889  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.442   2.800 -11.611  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.758   3.413 -10.371  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.405   1.773 -10.413  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -7.784   2.780 -13.022  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -6.141   3.263 -12.551  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -7.278   0.540 -12.196  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -5.692   1.024 -11.827  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -6.218   0.986 -13.443  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.614   7.500 -10.195  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.502   8.324 -10.751  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.255   8.196  -9.870  1.00  0.00           C  
ATOM    903  O   SER A  61      -4.103   7.245  -9.127  1.00  0.00           O  
ATOM    904  CB  SER A  61      -6.026   9.758 -10.734  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.630  10.418 -11.930  1.00  0.00           O  
ATOM    906  H   SER A  61      -7.161   7.848  -9.461  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.279   8.024 -11.763  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -7.101   9.750 -10.673  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.622  10.277  -9.874  1.00  0.00           H  
ATOM    910  HG  SER A  61      -6.403  10.847 -12.301  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.363   9.144  -9.946  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -2.128   9.076  -9.113  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.270   9.971  -7.878  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.294  10.357  -7.265  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -1.010   9.589 -10.021  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.503   9.902 -10.551  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.927   8.058  -8.821  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.156   8.932  -9.947  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.726  10.584  -9.716  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -1.358   9.611 -11.043  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.476  10.309  -7.513  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.677  11.182  -6.320  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.497  10.452  -5.256  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.657  10.927  -4.150  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.451  12.391  -6.841  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.853  13.674  -6.259  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.757  14.196  -7.189  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -3.226  15.492  -7.854  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -2.083  15.921  -8.708  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.251   9.991  -8.022  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.727  11.497  -5.917  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.389  12.421  -7.920  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.486  12.310  -6.542  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.629  14.419  -6.161  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.429  13.465  -5.288  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -1.860  14.387  -6.617  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -2.549  13.459  -7.950  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -4.103  15.306  -8.460  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -3.434  16.244  -7.109  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -2.418  16.602  -9.419  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -1.676  15.090  -9.185  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -1.358  16.372  -8.115  1.00  0.00           H  
ATOM    943  N   GLY A  64      -5.022   9.305  -5.581  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.832   8.557  -4.590  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.906   7.856  -3.603  1.00  0.00           C  
ATOM    946  O   GLY A  64      -3.801   7.472  -3.930  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.885   8.937  -6.475  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.468   9.247  -4.058  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.437   7.825  -5.093  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.354   7.693  -2.397  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.512   7.022  -1.371  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.632   5.502  -1.489  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.653   4.788  -1.452  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.077   7.486  -0.031  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.114   7.106   1.067  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.742   7.327   0.900  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.591   6.528   2.249  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.847   6.971   1.915  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.695   6.171   3.263  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.323   6.393   3.096  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.439   6.041   4.096  1.00  0.00           O  
ATOM    962  H   TYR A  65      -6.247   8.017  -2.165  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.483   7.331  -1.463  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.214   8.556  -0.045  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.028   7.005   0.145  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.375   7.774  -0.010  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.649   6.356   2.377  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.788   7.142   1.785  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.062   5.725   4.175  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -0.748   6.707   4.127  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.829   5.005  -1.620  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.020   3.534  -1.724  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.530   3.027  -3.087  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.969   1.954  -3.192  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.532   3.349  -1.554  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.013   2.171  -2.360  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.084   2.266  -3.752  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -8.389   0.989  -1.714  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -8.533   1.173  -4.504  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -8.837  -0.104  -2.463  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -8.909  -0.012  -3.860  1.00  0.00           C  
ATOM    982  OH  TYR A  66      -9.351  -1.090  -4.600  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.607   5.597  -1.644  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -5.498   3.032  -0.927  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -7.756   3.181  -0.510  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.039   4.242  -1.887  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.795   3.183  -4.243  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -8.335   0.922  -0.637  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.587   1.244  -5.580  1.00  0.00           H  
ATOM    990  HE2 TYR A  66      -9.126  -1.016  -1.965  1.00  0.00           H  
ATOM    991  HH  TYR A  66      -9.185  -0.902  -5.526  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.729   3.786  -4.129  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.265   3.336  -5.474  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.772   2.998  -5.438  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.380   1.852  -5.533  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.519   4.525  -6.402  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.673   4.377  -7.636  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.032   3.536  -8.675  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.471   4.930  -7.998  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.061   3.600  -9.602  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.085   4.437  -9.241  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.179   4.650  -4.028  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.833   2.482  -5.809  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.563   4.552  -6.678  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.257   5.440  -5.894  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.850   2.999  -8.729  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.910   5.640  -7.409  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.061   3.030 -10.517  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.939   3.992  -5.313  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.469   3.742  -5.284  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.124   2.589  -4.334  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.068   1.998  -4.429  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.860   5.049  -4.774  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.279   4.909  -5.247  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.105   3.533  -6.278  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -0.344   5.544  -5.583  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.162   4.835  -3.979  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -1.645   5.690  -4.401  1.00  0.00           H  
ATOM   1019  N   MET A  69      -1.985   2.273  -3.407  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.671   1.170  -2.452  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.155  -0.184  -2.969  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.466  -1.175  -2.846  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.413   1.542  -1.175  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -1.844   2.847  -0.624  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -0.851   2.502   0.850  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.485   3.671   0.498  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.826   2.769  -3.322  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.616   1.132  -2.260  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.464   1.665  -1.395  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.287   0.759  -0.446  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.223   3.313  -1.374  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.654   3.510  -0.365  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       1.416   3.279   0.886  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.272   4.616   0.971  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.565   3.815  -0.571  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.332  -0.249  -3.520  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.838  -1.562  -4.006  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.662  -1.700  -5.519  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.751  -2.782  -6.065  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.322  -1.562  -3.651  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.494  -1.119  -2.230  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.876   0.170  -1.902  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.349  -1.783  -1.040  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.949   0.242  -0.562  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.639  -0.921   0.011  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.888   0.553  -3.597  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.340  -2.364  -3.490  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.846  -0.879  -4.305  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.723  -2.558  -3.771  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.065   0.895  -2.532  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.057  -2.818  -0.935  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.232   1.131  -0.018  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.427  -0.620  -6.205  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.267  -0.705  -7.681  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.842  -1.125  -8.051  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.877  -0.490  -7.674  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.567   0.704  -8.178  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -5.075   0.946  -8.120  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.633   0.824  -7.042  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.647   1.247  -9.155  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.369   0.249  -5.753  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.981  -1.398  -8.096  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -3.057   1.424  -7.554  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.228   0.807  -9.192  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.707  -2.193  -8.792  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.348  -2.658  -9.195  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.109  -1.916 -10.452  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.224  -1.440 -10.533  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.509  -4.151  -9.481  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.288  -4.809  -8.341  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -2.624  -5.334  -8.870  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -3.740  -4.979  -7.886  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -4.869  -5.883  -8.242  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.500  -2.687  -9.087  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.354  -2.510  -8.395  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72      -1.046  -4.285 -10.410  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72       0.465  -4.610  -9.560  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -0.712  -5.629  -7.938  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -1.472  -4.082  -7.564  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -2.832  -4.884  -9.830  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.572  -6.407  -8.980  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -3.416  -5.159  -6.870  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -4.039  -3.950  -8.010  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -5.013  -5.869  -9.271  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -5.735  -5.560  -7.764  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -4.646  -6.852  -7.939  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.748  -1.806 -11.427  1.00  0.00           N  
ATOM   1088  CA  GLY A  73      -0.369  -1.087 -12.678  1.00  0.00           C  
ATOM   1089  C   GLY A  73      -0.246   0.407 -12.377  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.899   1.232 -12.985  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.642  -2.194 -11.334  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       0.576  -1.466 -13.039  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -1.131  -1.238 -13.427  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.582   0.756 -11.432  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.750   2.192 -11.071  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.094   2.720 -11.579  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.018   1.965 -11.805  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.725   2.200  -9.542  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.509   1.119  -9.056  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.714   2.047  -9.047  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.090   0.072 -10.950  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -0.066   2.782 -11.458  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.132   3.129  -9.179  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.413   1.254  -9.348  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -0.707   1.823  -7.990  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.195   1.243  -9.583  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.253   2.967  -9.218  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.214   4.012 -11.753  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.505   4.581 -12.234  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.670   3.831 -11.582  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.576   3.369 -12.248  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.498   6.044 -11.769  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.584   6.846 -12.504  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.681   5.915 -13.030  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       6.687   6.724 -13.852  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       7.950   5.938 -13.797  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.457   4.605 -11.564  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.568   4.529 -13.309  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.531   6.485 -11.970  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.689   6.080 -10.706  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.138   7.374 -13.332  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.022   7.556 -11.820  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       6.189   5.450 -12.197  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       5.241   5.153 -13.655  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       6.344   6.820 -14.873  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       6.837   7.697 -13.411  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       7.866   5.103 -14.409  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       8.126   5.634 -12.817  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       8.741   6.528 -14.125  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.652   3.710 -10.283  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.757   2.994  -9.584  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.229   1.735  -8.906  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.053   1.438  -8.967  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.256   3.972  -8.529  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.629   5.264  -9.201  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.827   5.367  -9.914  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.761   6.358  -9.123  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.157   6.568 -10.552  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.091   7.557  -9.757  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.287   7.662 -10.471  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.911   4.094  -9.768  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.550   2.758 -10.272  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.474   4.159  -7.809  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.111   3.551  -8.029  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.497   4.521  -9.973  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.837   6.275  -8.571  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.082   6.652 -11.103  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.422   8.402  -9.696  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.538   8.584 -10.960  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.076   1.000  -8.237  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.576  -0.212  -7.549  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.835   0.210  -6.285  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.394   0.770  -5.364  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.796  -1.059  -7.218  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.753  -0.284  -6.315  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.087  -1.031  -6.245  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.592  -1.309  -7.663  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.225  -2.727  -7.931  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.023   1.254  -8.173  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.913  -0.760  -8.200  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.468  -1.949  -6.713  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.304  -1.329  -8.133  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.911   0.705  -6.719  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.331  -0.208  -5.325  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.809  -0.432  -5.712  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.946  -1.968  -5.729  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.107  -0.651  -8.370  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.663  -1.191  -7.710  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       9.830  -3.355  -7.366  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       9.357  -2.934  -8.942  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       8.230  -2.882  -7.672  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.567  -0.038  -6.269  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.718   0.355  -5.107  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.866  -0.635  -3.951  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.554  -1.630  -4.051  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.293   0.312  -5.650  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.207  -0.680  -6.665  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.165  -0.468  -7.042  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.955   1.356  -4.786  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.609   0.065  -4.855  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.033   1.280  -6.057  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.392  -1.170  -6.532  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.208  -0.366  -2.853  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.289  -1.288  -1.687  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.795  -2.675  -2.101  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.552  -3.624  -2.158  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.367  -0.669  -0.636  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.832   1.063  -0.364  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.652   0.438  -2.801  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.296  -1.340  -1.313  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.347  -0.716  -0.981  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.458  -1.215   0.290  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.534  -2.793  -2.413  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.006  -4.113  -2.850  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.612  -4.491  -4.199  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.773  -5.653  -4.518  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.513  -3.899  -2.990  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.122  -5.044  -3.799  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.160  -3.857  -1.597  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.052  -2.009  -2.376  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.196  -4.872  -2.111  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.691  -2.969  -3.502  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -1.376  -5.807  -3.962  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -2.464  -4.666  -4.754  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -2.957  -5.464  -3.259  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.720  -2.939  -1.486  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -1.392  -3.901  -0.840  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -2.827  -4.700  -1.481  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.967  -3.512  -4.990  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.583  -3.804  -6.315  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.976  -4.396  -6.098  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.363  -5.351  -6.741  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.832  -2.583  -4.708  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.967  -4.511  -6.852  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.668  -2.891  -6.884  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.724  -3.847  -5.181  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.083  -4.393  -4.903  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.937  -5.632  -4.031  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.801  -6.484  -3.976  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.816  -3.290  -4.139  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.604  -3.510  -4.323  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.384  -3.091  -4.659  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.600  -4.625  -5.822  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.530  -2.327  -4.531  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.554  -3.343  -3.092  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.833  -5.727  -3.350  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.585  -6.894  -2.470  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.220  -8.117  -3.319  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.885  -9.132  -3.273  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.422  -6.446  -1.585  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.975  -5.731  -0.385  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.267  -5.608   0.799  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.173  -5.097  -0.173  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       3.038  -4.929   1.664  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.210  -4.593   1.122  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.157  -5.020  -3.420  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.453  -7.100  -1.863  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.786  -5.777  -2.138  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.853  -7.298  -1.268  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.365  -5.946   0.973  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.964  -4.996  -0.904  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.746  -4.684   2.675  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.185  -8.025  -4.111  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.807  -9.173  -4.971  1.00  0.00           C  
ATOM   1245  C   LEU A  84       3.031  -9.654  -5.754  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.172 -10.822  -6.054  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.753  -8.600  -5.912  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.482  -9.495  -5.892  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.699  -8.695  -6.359  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.264 -10.688  -6.825  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.664  -7.199  -4.153  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.387  -9.974  -4.383  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.483  -7.606  -5.584  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.150  -8.552  -6.910  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.646  -9.847  -4.885  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.621  -8.508  -7.420  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.736  -7.755  -5.828  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.598  -9.259  -6.158  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -0.378 -11.607  -6.268  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.730 -10.642  -7.244  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -0.993 -10.659  -7.622  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.923  -8.756  -6.077  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.145  -9.153  -6.832  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.228  -9.621  -5.856  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.848 -10.648  -6.048  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.591  -7.886  -7.563  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       5.730  -8.182  -9.058  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       6.674  -9.369  -9.258  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       7.582  -9.521  -8.457  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       6.473 -10.105 -10.210  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.790  -7.820  -5.819  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.916  -9.930  -7.544  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       4.855  -7.109  -7.415  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.543  -7.560  -7.173  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       4.760  -8.419  -9.470  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       6.133  -7.315  -9.560  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.453  -8.879  -4.805  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.489  -9.287  -3.814  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.111 -10.639  -3.202  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.908 -11.279  -2.544  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.481  -8.185  -2.749  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.239  -7.078  -3.213  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.093  -8.715  -1.449  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.937  -8.057  -4.665  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.460  -9.342  -4.282  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.465  -7.872  -2.561  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       8.956  -7.415  -3.754  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.594  -9.628  -1.162  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.973  -7.978  -0.668  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       9.144  -8.912  -1.600  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.900 -11.077  -3.418  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.468 -12.386  -2.853  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.943 -13.529  -3.755  1.00  0.00           C  
ATOM   1294  O   ALA A  87       6.291 -14.597  -3.291  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.940 -12.321  -2.823  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.275 -10.544  -3.953  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.854 -12.510  -1.856  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.582 -12.700  -1.877  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.538 -12.920  -3.626  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.619 -11.296  -2.945  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.963 -13.308  -5.039  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       6.420 -14.375  -5.975  1.00  0.00           C  
ATOM   1303  C   GLY A  88       5.541 -15.617  -5.816  1.00  0.00           C  
ATOM   1304  O   GLY A  88       5.981 -16.641  -5.333  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.682 -12.438  -5.388  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       6.352 -14.013  -6.991  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       7.444 -14.633  -5.753  1.00  0.00           H  
ATOM   1308  N   ALA A  89       4.303 -15.537  -6.223  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       3.397 -16.716  -6.099  1.00  0.00           C  
ATOM   1310  C   ALA A  89       3.625 -17.426  -4.764  1.00  0.00           C  
ATOM   1311  O   ALA A  89       3.961 -18.592  -4.715  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       3.783 -17.631  -7.251  1.00  0.00           C  
ATOM   1313  H   ALA A  89       3.969 -14.702  -6.613  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       2.367 -16.414  -6.196  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       4.292 -18.499  -6.862  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       4.438 -17.101  -7.926  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       2.893 -17.940  -7.778  1.00  0.00           H  
ATOM   1318  N   ASP A  90       3.440 -16.727  -3.686  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       3.636 -17.338  -2.350  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.416 -17.055  -1.480  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.365 -16.086  -0.749  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       4.877 -16.653  -1.795  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.161 -17.166  -0.382  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.508 -18.112   0.026  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.029 -16.605   0.267  1.00  0.00           O  
ATOM   1326  H   ASP A  90       3.169 -15.797  -3.754  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       3.804 -18.399  -2.438  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       5.713 -16.871  -2.436  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       4.716 -15.588  -1.766  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.430 -17.894  -1.576  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.184 -17.695  -0.778  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.524 -17.164   0.615  1.00  0.00           C  
ATOM   1333  O   ALA A  91      -0.247 -16.445   1.219  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.451 -19.082  -0.681  1.00  0.00           C  
ATOM   1335  H   ALA A  91       1.505 -18.650  -2.189  1.00  0.00           H  
ATOM   1336  HA  ALA A  91      -0.485 -17.020  -1.285  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.224 -19.752  -0.167  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91      -0.644 -19.460  -1.674  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -1.380 -19.017  -0.134  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.679 -17.490   1.120  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.069 -16.978   2.463  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.460 -15.510   2.331  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.035 -14.666   3.094  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.268 -17.825   2.888  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.295 -18.055   0.612  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.261 -17.091   3.163  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       4.183 -17.321   2.611  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.224 -18.785   2.394  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       3.246 -17.970   3.958  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.255 -15.205   1.349  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.670 -13.797   1.131  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.527 -13.024   0.469  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.411 -11.824   0.609  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       4.869 -13.893   0.195  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.156 -13.870   1.017  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.355 -13.672   0.089  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.048 -12.349   0.427  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.146 -12.224  -0.571  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.572 -15.904   0.743  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       3.956 -13.334   2.063  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.815 -14.820  -0.356  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.862 -13.064  -0.494  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.111 -13.061   1.731  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.257 -14.809   1.541  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       8.051 -14.488   0.223  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.019 -13.647  -0.935  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       7.353 -11.526   0.330  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.458 -12.382   1.424  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.783 -11.452  -0.293  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       8.740 -12.020  -1.508  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       9.681 -13.114  -0.612  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.674 -13.709  -0.242  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.532 -13.014  -0.899  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.518 -12.654   0.153  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.260 -11.702   0.008  1.00  0.00           O  
ATOM   1376  CB  LYS A  94      -0.028 -14.021  -1.903  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.423 -13.636  -3.315  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.549 -14.226  -4.340  1.00  0.00           C  
ATOM   1379  CE  LYS A  94       0.238 -15.000  -5.401  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -0.495 -14.757  -6.675  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.780 -14.681  -0.335  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.874 -12.129  -1.412  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.339 -15.009  -1.665  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -1.106 -14.015  -1.858  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.435 -12.559  -3.407  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.413 -14.025  -3.495  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.236 -14.893  -3.842  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.100 -13.428  -4.815  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       1.248 -14.622  -5.467  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       0.242 -16.054  -5.172  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -0.230 -13.828  -7.057  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -1.520 -14.779  -6.494  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -0.249 -15.496  -7.363  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.575 -13.406   1.220  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.564 -13.108   2.294  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.980 -12.063   3.249  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.695 -11.386   3.962  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.779 -14.443   3.013  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.638 -14.693   4.001  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -1.138 -14.458   5.428  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -1.867 -15.708   5.926  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -0.837 -16.783   5.919  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.040 -14.162   1.317  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.491 -12.760   1.870  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.717 -14.415   3.546  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.801 -15.241   2.286  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.294 -15.712   3.902  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.176 -14.017   3.791  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -0.296 -14.250   6.074  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.817 -13.619   5.439  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95      -2.242 -15.549   6.927  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -2.674 -15.964   5.257  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       0.080 -16.387   6.206  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -0.759 -17.182   4.961  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -1.112 -17.532   6.586  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.316 -11.928   3.258  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.970 -10.930   4.152  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.227  -9.642   3.376  1.00  0.00           C  
ATOM   1419  O   GLU A  96       1.006  -8.548   3.858  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.289 -11.585   4.555  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.226 -11.649   3.360  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.583 -12.196   3.812  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.614 -13.306   4.315  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.568 -11.494   3.645  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.867 -12.485   2.668  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.364 -10.741   5.021  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.753 -11.012   5.328  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.098 -12.582   4.906  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.800 -12.296   2.610  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.358 -10.659   2.954  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.697  -9.778   2.177  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.985  -8.583   1.335  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.694  -8.025   0.737  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.299  -6.913   1.023  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.904  -9.104   0.236  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.164  -9.688   0.871  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.226  -9.871  -0.204  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.689  -8.733   1.946  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.872 -10.677   1.829  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.493  -7.827   1.902  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.393  -9.870  -0.328  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.178  -8.293  -0.420  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.936 -10.645   1.315  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       4.977 -10.729  -0.808  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       6.187 -10.022   0.262  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       5.258  -8.990  -0.826  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       5.769  -8.757   1.952  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       4.317  -9.039   2.912  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       4.353  -7.730   1.731  1.00  0.00           H  
ATOM   1450  N   THR A  98       0.035  -8.779  -0.091  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.225  -8.272  -0.705  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.435  -8.649   0.143  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.489  -8.056   0.031  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.304  -8.948  -2.068  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.148 -10.352  -1.909  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.193  -8.407  -2.968  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.370  -9.671  -0.313  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.177  -7.205  -0.827  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.263  -8.739  -2.515  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -0.935 -10.726  -2.767  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.164  -7.467  -2.572  1.00  0.00           H  
ATOM   1462 HG22 THR A  98      -0.577  -8.255  -3.964  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.622  -9.116  -2.997  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.299  -9.623   0.990  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.452 -10.017   1.836  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.066  -8.763   2.445  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.397  -7.969   3.071  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.443 -10.089   1.074  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.189 -10.525   1.231  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.117 -10.671   2.626  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.334  -8.568   2.268  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -5.971  -7.358   2.855  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.234  -7.593   4.334  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.684  -6.937   5.184  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.305  -7.151   2.139  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.343  -8.034   0.552  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.859  -9.208   1.754  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.341  -6.500   2.723  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.095  -7.507   2.771  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.450  -6.102   1.968  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.078  -8.525   4.644  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.376  -8.792   6.075  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.572  -9.996   6.572  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.796 -11.117   6.159  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.875  -9.086   6.123  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.651  -7.878   5.591  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.151  -8.115   5.774  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -11.934  -7.048   5.005  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.275  -7.015   5.652  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.516  -9.043   3.938  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.151  -7.917   6.666  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.091  -9.952   5.513  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.172  -9.280   7.143  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.355  -6.994   6.136  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.435  -7.745   4.542  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.410  -9.094   5.398  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.400  -8.054   6.823  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.445  -6.087   5.095  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -12.030  -7.326   3.968  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.996  -6.775   4.942  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.278  -6.298   6.407  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -13.488  -7.947   6.057  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.639  -9.774   7.457  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.824 -10.905   7.981  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.391 -10.795   7.456  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.527 -11.570   7.815  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.476  -8.862   7.778  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.816 -10.872   9.062  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.252 -11.840   7.653  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.130  -9.839   6.607  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.753  -9.682   6.060  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.873  -8.907   7.040  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.091  -8.916   8.234  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.930  -8.889   4.770  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.483  -7.615   5.079  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.839  -9.223   6.327  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.320 -10.641   5.841  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -0.976  -8.753   4.294  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.587  -9.426   4.100  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -3.421  -7.643   4.880  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.115  -8.226   6.533  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       1.015  -7.433   7.408  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.620  -5.971   7.311  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.840  -5.178   8.205  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.397  -7.627   6.804  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.832  -9.085   6.967  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.595  -9.247   8.284  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.810 -10.149   8.062  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       5.364 -10.390   9.424  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.259  -8.221   5.563  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.988  -7.785   8.426  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.361  -7.372   5.752  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.099  -6.984   7.304  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.959  -9.722   6.975  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.474  -9.364   6.145  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       3.923  -8.278   8.630  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.947  -9.694   9.022  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       4.505 -11.083   7.606  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.543  -9.651   7.448  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       5.175  -9.564  10.025  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       6.391 -10.545   9.358  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       4.912 -11.229   9.839  1.00  0.00           H  
ATOM   1543  N   CYS A 105       0.054  -5.624   6.199  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.358  -4.224   5.958  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.687  -3.921   6.660  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -1.982  -2.788   6.985  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.516  -4.163   4.443  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.286  -2.669   3.807  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.087  -6.296   5.499  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.410  -3.539   6.278  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.062  -5.035   3.995  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.556  -4.154   4.201  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.490  -4.923   6.897  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.797  -4.686   7.578  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.876  -5.503   8.870  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.356  -6.619   8.881  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.852  -5.160   6.579  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.245  -4.019   5.681  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.292  -2.713   6.144  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.558  -3.959   4.340  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.610  -1.925   5.104  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.775  -2.625   3.979  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.234  -5.830   6.628  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -3.930  -3.636   7.785  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.440  -5.959   5.984  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.722  -5.517   7.111  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.125  -2.418   7.063  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.660  -4.818   3.676  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.719  -0.852   5.171  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.411  -4.956   9.960  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.462  -5.703  11.250  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.916  -5.952  11.659  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.666  -4.992  11.718  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.769  -4.794  12.263  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.364  -4.845  12.055  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.254  -7.099  11.905  1.00  0.00           O  
ATOM   1577  H   SER A 107      -3.028  -4.054   9.930  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -2.928  -6.637  11.166  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -3.109  -3.780  12.131  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -3.008  -5.125  13.264  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -1.184  -4.543  11.162  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.290   6.618   3.383  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.760   8.091   5.079  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.409   8.973   4.561  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.837   5.124   1.753  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.164   4.296   2.240  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.115   8.183   4.510  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.992   8.630   5.173  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.271   9.701   6.067  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.568   9.957   5.953  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.096   9.045   4.950  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.282  10.891   6.904  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.300  10.373   7.023  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.685  11.610   6.372  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.457  12.856   6.810  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       8.244  13.348   6.019  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.247  13.296   7.928  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.185   6.968   3.197  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.924   7.991   3.753  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.321   7.886   3.396  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.438   6.805   2.605  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.117   6.246   2.484  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.447   8.799   3.849  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.712   6.268   1.971  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.725   5.770   3.003  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.472   5.042   2.274  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.603   4.552   1.663  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.322   3.398   0.853  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       9.000   3.194   0.960  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.479   4.197   1.855  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.313   2.585   0.037  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.181   2.169   0.209  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.785   0.763   0.239  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.395   6.281   3.601  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.656   5.245   3.094  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.292   5.297   3.583  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.181   6.423   4.306  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.480   7.000   4.333  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.228   4.233   3.460  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.954   7.015   4.977  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.274   5.982   5.874  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.288   6.685   6.808  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.191   6.272   7.953  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.647   7.623   6.365  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       5.984   8.557   5.694  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.086   9.789   4.830  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.609   4.680   1.121  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.482   3.587   1.778  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      11.306  10.573   7.023  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201       9.781  10.869   7.864  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      10.257  11.895   6.508  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.516   9.677   7.282  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.828  10.667   7.918  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.738  11.511   5.298  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.653  11.702   6.676  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      15.176   8.224   4.401  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.919   9.244   2.984  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.048   9.578   4.482  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.466   5.466   1.291  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.890   4.711   2.865  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.342   5.947   3.998  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      16.658   6.299   2.877  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      11.528   1.658   0.551  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      10.891   2.369  -0.933  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      12.227   3.148  -0.085  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.188   2.141   0.622  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       8.211   0.111  -0.402  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.766   0.383   1.248  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       9.806   0.803  -0.111  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.663   3.338   3.044  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.824   4.015   4.438  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.438   4.587   2.813  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.252   7.863   5.576  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.258   7.344   4.220  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.743   5.268   5.261  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.021   5.470   6.460  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.989   8.499  -5.444  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.796   7.976  -8.546  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.895   5.196  -4.925  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.213   8.955  -2.339  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.816  11.807  -5.932  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.462   6.970  -6.472  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.880   6.935  -7.703  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.301   5.666  -7.974  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.624   4.868  -6.971  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.378   5.669  -6.066  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.169   3.436  -6.813  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.429   5.265  -9.126  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.576   6.344  -9.523  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -0.520   6.563 -11.037  1.00  0.00           C  
HETATM 1672  O1A HEC A 202       0.145   7.496 -11.456  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -1.143   5.794 -11.751  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.536   7.343  -4.023  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.469   5.969  -3.985  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.902   5.425  -2.746  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.213   6.459  -1.972  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.009   7.665  -2.768  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.987   3.952  -2.380  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.620   6.268  -0.530  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.134   6.179  -0.349  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.473  10.037  -4.390  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.982  10.077  -3.110  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.133  11.444  -2.658  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.647  12.216  -3.664  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.305  11.345  -4.736  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.722  11.913  -1.338  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.310  13.693  -3.697  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       3.835  14.500  -2.512  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.431   9.639  -6.917  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.414  11.010  -6.980  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.110  11.458  -8.327  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.959  10.346  -9.076  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.089   9.250  -8.186  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.996  12.882  -8.829  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.867  10.168 -10.581  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.140  10.663 -11.270  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       2.767  11.525 -12.477  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       2.986  12.723 -12.416  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       2.268  10.971 -13.444  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.422   7.611  -9.509  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.777   4.136  -4.754  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.468   9.048  -1.283  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.784  12.901  -5.921  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.952   3.240  -5.774  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       1.949   2.771  -7.151  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       0.280   3.278  -7.404  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.056   5.046  -9.965  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.108   4.377  -8.855  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.569   6.025  -9.242  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.338   7.264  -9.019  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.833   3.791  -1.728  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       3.081   3.655  -1.872  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.106   3.364  -3.277  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.222   7.069   0.072  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.617   6.283  -1.309  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.388   5.222   0.080  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.465   6.969   0.309  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.200  12.871  -1.477  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       3.934  12.007  -0.605  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.450  11.193  -0.993  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.240  13.816  -3.778  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       4.897  14.654  -2.627  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       3.646  13.960  -1.596  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       3.334  15.454  -2.480  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       2.856  13.449  -8.506  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.097  13.333  -8.433  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.951  12.877  -9.909  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.733   9.123 -10.802  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.022  10.717 -10.958  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.723  11.249 -10.573  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       3.720   9.814 -11.601  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.930  -3.443   2.039  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.803  -6.043   4.004  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.718  -2.408   4.348  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.174  -0.755   0.146  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.272  -4.368  -0.220  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.383  -4.082   3.792  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.831  -5.191   4.471  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.121  -5.357   5.714  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.245  -4.348   5.805  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.414  -3.556   4.616  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.263  -4.128   6.942  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.270  -6.462   6.738  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.736  -6.875   6.901  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       7.035  -7.121   8.380  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.109  -7.444   9.106  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       8.185  -6.983   8.762  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.769  -1.892   2.243  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.906  -1.612   3.266  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.181  -0.388   3.051  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.589   0.067   1.860  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.580  -0.853   1.373  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.133   0.228   3.963  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.971   1.166   1.040  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.701   2.514   1.113  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.545  -2.748   0.330  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       6.094  -1.639  -0.347  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.741  -1.498  -1.626  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.608  -2.521  -1.721  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.502  -3.273  -0.504  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.490  -0.411  -2.659  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.501  -2.845  -2.898  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       9.088  -1.567  -3.496  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.215  -4.913   1.896  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.145  -5.139   0.907  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.982  -6.274   1.222  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.540  -6.762   2.390  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.452  -5.915   2.806  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.177  -6.790   0.440  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.099  -7.965   3.131  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.694  -9.270   2.441  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       9.525 -10.425   3.002  1.00  0.00           C  
HETATM 1774  O1D HEC A 203       9.260 -10.831   4.120  1.00  0.00           O  
HETATM 1775  O2D HEC A 203      10.413 -10.883   2.302  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.141  -6.888   4.601  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.826  -2.061   4.856  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.767  -0.004  -0.534  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       9.073  -4.558  -0.939  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.139  -5.050   7.491  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.310  -3.817   6.540  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.643  -3.362   7.602  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.891  -6.114   7.687  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.694  -7.316   6.419  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.918  -7.780   6.339  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.375  -6.087   6.532  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.522   0.915   3.397  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       1.509  -0.553   4.374  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       2.621   0.759   4.767  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.909   0.838   0.015  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.667   2.376   1.577  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       3.118   3.209   1.698  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.834   2.910   0.116  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       7.412   0.116  -2.858  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       6.127  -0.858  -3.572  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.754   0.282  -2.280  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.300  -3.496  -2.574  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       8.327  -1.054  -4.064  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.914  -1.818  -4.143  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.434  -0.925  -2.702  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203       9.960  -7.779   0.067  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      11.039  -6.831   1.090  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.379  -6.128  -0.387  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.177  -7.898   3.155  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.721  -7.967   4.142  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.645  -9.459   2.620  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       8.868  -9.185   1.379  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.729  -1.731   2.034  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.455   1.305   3.327  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -8.942  -2.156   1.203  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -4.976  -4.830   0.943  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.445  -1.103   2.456  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.351  -0.734   2.359  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.491   0.511   2.933  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.831   1.011   2.818  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.529   0.067   2.163  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.617  -1.024   1.908  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -10.955   0.210   1.662  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.323   2.394   3.212  1.00  0.00           C  
HETATM 1820  CBA HEC A 204      -9.846   3.120   1.972  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.305   4.528   2.357  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.920   4.664   3.402  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -10.036   5.446   1.600  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.732  -3.167   1.250  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.058  -3.157   0.877  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.396  -4.330   0.105  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.273  -5.075   0.073  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.260  -4.366   0.787  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.737  -4.659  -0.531  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.096  -6.502  -0.375  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.654  -6.567  -1.832  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.092  -2.725   1.726  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -3.955  -4.053   1.393  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.596  -4.510   1.531  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -1.893  -3.421   1.877  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.807  -2.328   1.974  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.091  -5.941   1.441  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.449  -3.340   2.300  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.533  -3.366   1.128  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.690  -0.233   2.696  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.323  -0.115   2.786  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -2.929   1.158   3.339  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.068   1.823   3.582  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.145   0.962   3.199  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.517   1.643   3.618  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.205   3.221   4.149  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.834   3.237   5.630  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.638   4.325   6.344  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -4.263   5.480   6.233  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.615   3.984   6.991  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.683   2.298   3.725  1.00  0.00           H  
HETATM 1852  HHB HEC A 204      -9.976  -2.238   0.873  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.702  -5.897   0.923  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.389  -0.926   2.662  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.588   0.554   2.467  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.310  -0.747   1.308  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -10.980   0.926   0.853  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.119   2.299   3.935  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.510   2.959   3.644  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.060   3.185   1.236  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -10.676   2.573   1.562  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204      -9.617  -4.742  -1.601  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.444  -3.873  -0.307  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.102  -5.595  -0.137  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.349  -6.976   0.248  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -6.820  -7.564  -2.213  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -5.603  -6.327  -1.895  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -7.224  -5.858  -2.413  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.449  -6.152   2.285  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -2.930  -6.621   1.450  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.535  -6.070   0.525  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.302  -2.438   2.884  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.507  -4.339   0.659  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       1.530  -3.165   1.488  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.252  -2.612   0.407  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -0.817   1.078   3.021  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.441   2.691   3.368  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.291   1.506   4.665  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.549   3.888   3.610  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.224   3.554   4.035  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.059   2.275   6.067  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.782   3.442   5.734  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      19.764  13.732   1.103  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.175  12.891   2.265  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.073  12.883   3.329  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.263  13.377   4.423  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.440  13.555   2.810  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.467  13.118   0.319  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.568  14.320   0.800  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.972  14.344   1.382  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.396  11.886   1.944  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.309  13.099   2.360  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.481  13.428   3.881  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.424  14.609   2.573  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.954  12.318   2.968  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.803  12.239   3.900  1.00  0.00           C  
ATOM     15  C   PRO A   2      17.065  11.209   4.997  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.724  10.210   4.781  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.649  11.781   3.015  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.299  11.074   1.867  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.656  11.702   1.670  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.585  13.205   4.325  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      15.009  11.103   3.562  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      15.085  12.624   2.662  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.404  10.023   2.094  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.708  11.202   0.973  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.390  10.945   1.428  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.619  12.456   0.901  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.539  11.432   6.167  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.743  10.452   7.265  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.468   9.649   7.479  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.632   9.990   8.292  1.00  0.00           O  
ATOM     31  CB  LYS A   3      17.046  11.273   8.504  1.00  0.00           C  
ATOM     32  CG  LYS A   3      18.060  12.369   8.167  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.329  13.216   9.411  1.00  0.00           C  
ATOM     34  CE  LYS A   3      19.789  13.677   9.410  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      19.965  14.395  10.703  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.999  12.236   6.318  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.571   9.798   7.042  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      16.131  11.718   8.864  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.454  10.624   9.260  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.982  11.915   7.832  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.663  12.998   7.384  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      17.679  14.079   9.406  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      18.141  12.627  10.296  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      20.452  12.823   9.357  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.972  14.348   8.586  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      19.126  14.980  10.892  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      20.808  15.003  10.650  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      20.083  13.704  11.470  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.320   8.588   6.755  1.00  0.00           N  
ATOM     50  CA  ALA A   4      14.101   7.746   6.904  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.724   7.643   8.383  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.579   7.479   9.231  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.493   6.375   6.351  1.00  0.00           C  
ATOM     54  H   ALA A   4      16.014   8.348   6.113  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.284   8.156   6.333  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      13.757   6.054   5.628  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      14.540   5.660   7.159  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      15.460   6.443   5.873  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.452   7.754   8.644  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.959   7.685  10.033  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.998   6.252  10.555  1.00  0.00           C  
ATOM     62  O   PRO A   5      12.068   5.301   9.800  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.533   8.216   9.942  1.00  0.00           C  
ATOM     64  CG  PRO A   5      10.114   8.006   8.518  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.367   7.948   7.676  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.545   8.329  10.669  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.887   7.662  10.611  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.510   9.265  10.184  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.557   7.083   8.425  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.503   8.834   8.195  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.319   7.116   6.988  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.509   8.874   7.143  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.968   6.095  11.847  1.00  0.00           N  
ATOM     74  CA  ALA A   6      12.018   4.734  12.439  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.910   3.861  11.861  1.00  0.00           C  
ATOM     76  O   ALA A   6      10.081   4.308  11.092  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.802   4.947  13.937  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.919   6.876  12.431  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.983   4.283  12.268  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      12.524   5.660  14.308  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.924   4.008  14.456  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.804   5.325  14.106  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.891   2.620  12.237  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.845   1.700  11.733  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.601   1.818  12.612  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.659   2.290  13.730  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.458   0.307  11.859  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.906   0.336  11.364  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.130   0.847  10.278  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.766  -0.153  12.078  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.564   2.294  12.860  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.608   1.909  10.701  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.432  -0.004  12.891  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.893  -0.387  11.261  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.482   1.389  12.117  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.232   1.468  12.921  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.421   2.696  12.509  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.530   3.123  13.215  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.466   1.010  11.220  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.644   0.578  12.753  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.483   1.543  13.967  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.706   3.261  11.368  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.926   4.449  10.927  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.478   4.040  10.726  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.189   3.055  10.084  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.538   4.888   9.600  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.903   6.369   9.680  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.175   6.613   8.869  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.767   7.224   9.107  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.414   2.901  10.805  1.00  0.00           H  
ATOM    111  HA  LEU A   9       5.000   5.244  11.654  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.428   4.306   9.403  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.823   4.736   8.806  1.00  0.00           H  
ATOM    114  HG  LEU A   9       6.071   6.639  10.713  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.157   5.992   7.983  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       8.037   6.362   9.468  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.224   7.652   8.580  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.772   7.154   8.029  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.912   8.255   9.398  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       3.815   6.872   9.487  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.566   4.776  11.275  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.136   4.399  11.114  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.444   5.284  10.081  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.206   6.455  10.303  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.502   4.601  12.485  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.382   3.251  13.195  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.681   3.343  14.291  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.945   1.950  14.866  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -0.963   2.140  16.342  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.823   5.565  11.797  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.055   3.363  10.827  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.115   5.268  13.071  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.480   5.027  12.359  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.098   2.493  12.478  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.331   2.991  13.638  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.333   3.998  15.077  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.596   3.737  13.874  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -1.898   1.575  14.520  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -0.150   1.273  14.590  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -0.065   2.564  16.650  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -1.090   1.219  16.809  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -1.747   2.772  16.601  1.00  0.00           H  
ATOM    143  N   MET A  11       0.090   4.718   8.966  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.624   5.503   7.924  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.115   5.449   8.234  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.794   4.512   7.877  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.321   4.793   6.601  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.369   5.760   5.634  1.00  0.00           C  
ATOM    149  SD  MET A  11      -0.519   7.337   5.607  1.00  0.00           S  
ATOM    150  CE  MET A  11      -0.011   7.853   3.949  1.00  0.00           C  
ATOM    151  H   MET A  11       0.271   3.767   8.827  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.273   6.520   7.899  1.00  0.00           H  
ATOM    153  HB2 MET A  11       0.328   3.948   6.788  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.244   4.445   6.161  1.00  0.00           H  
ATOM    155  HG2 MET A  11       1.384   5.927   5.955  1.00  0.00           H  
ATOM    156  HG3 MET A  11       0.374   5.333   4.642  1.00  0.00           H  
ATOM    157  HE1 MET A  11       0.329   8.879   3.981  1.00  0.00           H  
ATOM    158  HE2 MET A  11      -0.847   7.775   3.273  1.00  0.00           H  
ATOM    159  HE3 MET A  11       0.789   7.213   3.604  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.623   6.428   8.925  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.073   6.401   9.283  1.00  0.00           C  
ATOM    162  C   ASP A  12      -4.879   7.337   8.391  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.943   7.798   8.753  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.137   6.861  10.734  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.181   8.035  10.953  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.063   8.853  10.055  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.582   8.096  12.014  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.047   7.167   9.225  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.456   5.396   9.203  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.143   7.170  10.967  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.853   6.044  11.370  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.389   7.607   7.226  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.130   8.498   6.297  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.565   7.997   6.134  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.486   8.760   5.922  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.371   8.383   4.984  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.038   9.121   5.108  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.295  10.622   5.255  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -1.959  11.358   5.374  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.412  10.949   6.699  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.534   7.214   6.954  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.116   9.517   6.649  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.188   7.340   4.767  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.955   8.816   4.193  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.510   8.761   5.981  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.443   8.941   4.228  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.829  10.982   4.388  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.882  10.801   6.143  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.291  11.055   4.578  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.113  12.425   5.352  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.167  10.986   7.412  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -0.644  11.596   6.971  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.044   9.979   6.637  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.754   6.713   6.232  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.125   6.136   6.086  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.557   5.450   7.385  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.810   5.381   8.341  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.015   5.112   4.955  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.890   4.277   5.180  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.856   5.837   3.620  1.00  0.00           C  
ATOM    201  H   THR A  14      -5.987   6.126   6.403  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.831   6.904   5.816  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.909   4.509   4.928  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.209   3.425   5.485  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -7.906   5.119   2.813  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -6.901   6.341   3.595  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -8.649   6.562   3.507  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.758   4.937   7.424  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.238   4.252   8.658  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.378   3.019   8.938  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.292   2.548  10.055  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.679   3.847   8.352  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.636   4.811   9.054  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.602   5.409   8.030  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.362   6.575   8.665  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.422   6.926   7.680  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.342   5.001   6.641  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.214   4.928   9.498  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.846   3.885   7.285  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -11.856   2.843   8.710  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.196   4.277   9.809  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.071   5.605   9.519  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -13.044   5.764   7.175  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -14.305   4.653   7.713  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -14.804   6.266   9.604  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -13.704   7.416   8.817  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -15.991   7.713   8.048  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -16.034   6.099   7.520  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -14.980   7.211   6.782  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.732   2.499   7.930  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.864   1.306   8.132  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.397   1.739   8.121  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.729   1.639   7.114  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.165   0.389   6.946  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.553  -0.231   7.117  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.547  -1.656   6.563  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -10.186  -2.535   7.108  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -8.847  -1.925   5.495  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.811   2.902   7.040  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.108   0.810   9.058  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.136   0.963   6.031  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.425  -0.397   6.901  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.810  -0.252   8.166  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.280   0.359   6.579  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -8.331  -1.218   5.056  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -8.836  -2.836   5.133  1.00  0.00           H  
ATOM    247  N   PRO A  17      -5.953   2.222   9.250  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.555   2.702   9.382  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.559   1.546   9.274  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.644   0.566   9.988  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.522   3.325  10.778  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.630   2.651  11.518  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.702   2.363  10.502  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.343   3.454   8.642  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.571   3.129  11.254  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.707   4.386  10.723  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.273   1.729  11.958  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.017   3.303  12.285  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.222   1.447  10.747  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.391   3.190  10.433  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.609   1.661   8.386  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.596   0.584   8.223  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.232   1.079   8.704  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.191   2.172   8.382  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.567   0.302   6.724  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.310  -0.494   6.382  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.807  -0.508   6.334  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.558   2.461   7.825  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.892  -0.301   8.764  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.559   1.237   6.182  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.407  -1.500   6.761  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       0.548  -0.020   6.837  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.181  -0.522   5.312  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.169  -1.048   7.196  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.549  -1.207   5.553  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.576   0.162   5.979  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.461   0.287   9.472  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.795   0.720   9.969  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.882   0.381   8.943  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.024  -0.755   8.535  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.012  -0.075  11.256  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.417   0.201  11.794  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       0.975   0.349  12.299  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.104  -0.591   9.722  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.789   1.775  10.183  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.906  -1.130  11.048  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.633  -0.480  12.604  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.472   1.217  12.153  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       4.139   0.060  11.003  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.369   1.165  12.887  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.753  -0.486  12.946  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.072   0.668  11.800  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.656   1.349   8.526  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.732   1.054   7.536  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.086   0.974   8.236  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.578   1.947   8.772  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.731   2.217   6.542  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.814   1.972   5.519  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.744   0.848   4.692  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.892   2.859   5.405  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.749   0.609   3.749  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.896   2.618   4.461  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.825   1.494   3.633  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.537   2.259   8.869  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.519   0.130   7.019  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.772   2.276   6.050  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.928   3.144   7.058  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.914   0.164   4.781  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.950   3.727   6.045  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.695  -0.259   3.111  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.725   3.301   4.369  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.601   1.309   2.905  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.701  -0.175   8.231  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.023  -0.312   8.886  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.132  -0.099   7.856  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.495  -1.003   7.129  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.039  -1.744   9.408  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.146  -1.742  10.933  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.056  -2.323  11.491  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.249  -1.108  11.636  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.297  -0.951   7.790  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.121   0.384   9.701  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.128  -2.245   9.111  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.882  -2.259   8.989  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.516  -0.640  11.184  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.309  -1.099  12.614  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.676   1.084   7.784  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.759   1.336   6.793  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.813   0.233   6.895  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.409  -0.162   5.914  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.361   2.684   7.187  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.577   3.809   6.561  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.771   4.647   7.316  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.503   4.280   5.270  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.261   5.575   6.487  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.677   5.399   5.232  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.372   1.804   8.375  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.356   1.387   5.793  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.334   2.786   8.263  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.385   2.730   6.849  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.590   4.568   8.273  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.976   3.826   4.408  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.597   6.367   6.800  1.00  0.00           H  
ATOM    344  N   SER A  23      12.044  -0.274   8.078  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.056  -1.358   8.235  1.00  0.00           C  
ATOM    346  C   SER A  23      12.795  -2.458   7.205  1.00  0.00           C  
ATOM    347  O   SER A  23      13.706  -2.997   6.611  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.854  -1.890   9.653  1.00  0.00           C  
ATOM    349  OG  SER A  23      11.465  -1.899   9.957  1.00  0.00           O  
ATOM    350  H   SER A  23      11.549   0.054   8.857  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.053  -0.964   8.125  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.238  -2.894   9.722  1.00  0.00           H  
ATOM    353  HB3 SER A  23      13.382  -1.257  10.353  1.00  0.00           H  
ATOM    354  HG  SER A  23      11.368  -2.067  10.897  1.00  0.00           H  
ATOM    355  N   THR A  24      11.551  -2.785   6.982  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.225  -3.838   5.981  1.00  0.00           C  
ATOM    357  C   THR A  24      11.370  -3.268   4.571  1.00  0.00           C  
ATOM    358  O   THR A  24      11.240  -3.968   3.587  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.770  -4.219   6.262  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.340  -3.592   7.462  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.657  -5.736   6.409  1.00  0.00           C  
ATOM    362  H   THR A  24      10.831  -2.330   7.467  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.863  -4.694   6.110  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.148  -3.894   5.442  1.00  0.00           H  
ATOM    365  HG1 THR A  24       9.869  -3.938   8.184  1.00  0.00           H  
ATOM    366 HG21 THR A  24       9.194  -6.150   5.527  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.056  -5.969   7.276  1.00  0.00           H  
ATOM    368 HG23 THR A  24      10.644  -6.159   6.531  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.627  -1.993   4.469  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.768  -1.362   3.136  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.126  -0.668   3.010  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.505  -0.217   1.948  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.635  -0.350   3.099  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.342  -1.074   3.325  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.838  -1.306   4.595  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.453  -1.652   2.457  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.694  -1.997   4.457  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.416  -2.237   3.174  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.715  -1.444   5.271  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.638  -2.090   2.355  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.779   0.386   3.876  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.617   0.133   2.143  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.246  -1.025   5.439  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.544  -1.654   1.382  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.078  -2.321   5.282  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.865  -0.582   4.083  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.198   0.079   4.011  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.987  -0.489   2.832  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.881   0.141   2.304  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.883  -0.258   5.335  1.00  0.00           C  
ATOM    391  CG  LYS A  26      15.996  -1.777   5.482  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.337  -2.124   6.932  1.00  0.00           C  
ATOM    393  CE  LYS A  26      17.849  -2.314   7.069  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      18.206  -1.637   8.347  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.545  -0.954   4.932  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.086   1.148   3.912  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.870   0.180   5.350  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      15.301   0.137   6.152  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      15.056  -2.235   5.210  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      16.776  -2.144   4.832  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.014  -1.321   7.578  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      15.833  -3.037   7.211  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      18.091  -3.367   7.118  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      18.364  -1.845   6.245  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      19.239  -1.627   8.457  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      17.777  -2.150   9.143  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      17.853  -0.659   8.332  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.652  -1.679   2.411  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.371  -2.295   1.261  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.623  -1.992  -0.040  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.052  -2.358  -1.116  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.364  -3.797   1.548  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.924  -2.166   2.850  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.385  -1.932   1.210  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      17.173  -4.269   1.011  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      15.423  -4.220   1.230  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      16.493  -3.961   2.608  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.509  -1.317   0.054  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.735  -0.977  -1.172  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.293   0.297  -1.789  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.173   0.929  -1.238  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.302  -0.754  -0.689  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.454  -0.174  -1.821  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.702  -2.085  -0.240  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.186  -1.023   0.931  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.767  -1.785  -1.880  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.308  -0.063   0.138  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      11.518  -0.818  -2.686  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.816   0.810  -2.076  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      10.426  -0.106  -1.499  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.953  -1.906   0.517  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.482  -2.712   0.168  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.248  -2.579  -1.086  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.790   0.690  -2.920  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.305   1.931  -3.544  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.501   3.125  -3.056  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.379   3.347  -3.461  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.122   1.760  -5.040  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.490   1.787  -5.718  1.00  0.00           C  
ATOM    440  CD  LYS A  29      16.100   0.385  -5.699  1.00  0.00           C  
ATOM    441  CE  LYS A  29      16.706   0.072  -7.068  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.976  -0.645  -6.769  1.00  0.00           N  
ATOM    443  H   LYS A  29      13.075   0.177  -3.349  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.351   2.063  -3.313  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.630   0.821  -5.240  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.523   2.574  -5.413  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.377   2.119  -6.740  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.138   2.468  -5.186  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      16.871   0.340  -4.944  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.331  -0.339  -5.473  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      16.038  -0.560  -7.638  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      16.914   0.984  -7.606  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      18.365  -0.302  -5.868  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      18.661  -0.469  -7.532  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      17.789  -1.665  -6.697  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.075   3.892  -2.193  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.358   5.090  -1.672  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.714   5.839  -2.839  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.755   6.567  -2.674  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.435   5.948  -1.007  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.968   5.163   0.535  1.00  0.00           S  
ATOM    462  H   CYS A  30      14.980   3.681  -1.895  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.614   4.800  -0.948  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.280   6.047  -1.671  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.032   6.927  -0.791  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.236   5.657  -4.022  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.661   6.347  -5.210  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.524   5.503  -5.790  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.727   5.978  -6.572  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.006   5.063  -4.127  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.278   7.314  -4.912  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.428   6.477  -5.959  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.430   4.259  -5.406  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.328   3.409  -5.933  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.049   3.735  -5.163  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.953   3.645  -5.679  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.778   1.970  -5.688  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.601   1.159  -6.973  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.750   1.523  -7.768  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.321   0.188  -7.141  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.073   3.887  -4.765  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.188   3.583  -6.990  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.817   1.964  -5.401  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.185   1.531  -4.900  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.194   4.152  -3.935  1.00  0.00           N  
ATOM    486  CA  CYS A  33       8.006   4.534  -3.123  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.852   6.056  -3.191  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.837   6.573  -3.614  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.333   4.087  -1.697  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.853   2.357  -1.471  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.093   4.242  -3.554  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.117   4.039  -3.485  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.393   4.190  -1.523  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.793   4.702  -0.993  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.875   6.773  -2.806  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.821   8.259  -2.876  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.308   8.708  -4.254  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.028   9.677  -4.379  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.795   8.751  -1.805  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.239   8.492  -0.431  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.074   9.089   0.026  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.694   7.717   0.605  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.875   8.669   1.291  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.835   7.832   1.690  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.690   6.331  -2.490  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.825   8.622  -2.677  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.736   8.232  -1.913  1.00  0.00           H  
ATOM    508  HB3 HIS A  34       9.958   9.809  -1.932  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.500   9.703  -0.477  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.583   7.105   0.579  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.041   8.968   1.907  1.00  0.00           H  
ATOM    512  N   HIS A  35       8.942   7.992  -5.285  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.402   8.355  -6.658  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.505   9.875  -6.817  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.984  10.624  -6.014  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.340   7.785  -7.593  1.00  0.00           C  
ATOM    517  CG  HIS A  35       6.992   8.248  -7.152  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.549   9.514  -7.437  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       5.976   7.629  -6.467  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.311   9.635  -6.937  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.906   8.512  -6.332  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.378   7.202  -5.153  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.350   7.894  -6.865  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.526   8.126  -8.599  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.373   6.717  -7.567  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       7.053  10.199  -7.915  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.010   6.621  -6.084  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.715  10.531  -7.012  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.179  10.280  -7.860  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.361  11.725  -8.134  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.020  12.362  -8.499  1.00  0.00           C  
ATOM    532  O   PRO A  36       8.317  11.899  -9.375  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.331  11.749  -9.313  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.156  10.421  -9.974  1.00  0.00           C  
ATOM    535  CD  PRO A  36      10.816   9.444  -8.880  1.00  0.00           C  
ATOM    536  HA  PRO A  36      10.804  12.219  -7.283  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.074  12.549  -9.995  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.346  11.857  -8.966  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.353  10.469 -10.697  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.073  10.122 -10.457  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.128   8.696  -9.244  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.708   8.986  -8.484  1.00  0.00           H  
ATOM    543  N   VAL A  37       8.654  13.411  -7.819  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.347  14.072  -8.111  1.00  0.00           C  
ATOM    545  C   VAL A  37       7.570  15.467  -8.705  1.00  0.00           C  
ATOM    546  O   VAL A  37       6.694  16.310  -8.691  1.00  0.00           O  
ATOM    547  CB  VAL A  37       6.645  14.143  -6.751  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       5.653  15.308  -6.731  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       5.891  12.835  -6.504  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.232  13.760  -7.109  1.00  0.00           H  
ATOM    551  HA  VAL A  37       6.773  13.467  -8.791  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.382  14.284  -5.973  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.123  15.346  -7.672  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       6.189  16.234  -6.583  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       4.947  15.168  -5.926  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       6.278  12.358  -5.616  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       6.023  12.178  -7.352  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       4.839  13.044  -6.371  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.730  15.706  -9.240  1.00  0.00           N  
ATOM    560  CA  ASN A  38       9.022  17.038  -9.849  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.486  17.070 -10.282  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.830  16.719 -11.394  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.776  18.053  -8.730  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.614  19.450  -9.333  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       9.329  19.818 -10.243  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       7.697  20.250  -8.862  1.00  0.00           N  
ATOM    567  H   ASN A  38       9.412  15.004  -9.252  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.369  17.233 -10.684  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       7.894  17.779  -8.187  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.613  18.057  -8.056  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       7.119  19.955  -8.127  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       7.586  21.148  -9.241  1.00  0.00           H  
ATOM    573  N   GLY A  39      11.351  17.457  -9.391  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.798  17.483  -9.709  1.00  0.00           C  
ATOM    575  C   GLY A  39      13.494  16.530  -8.741  1.00  0.00           C  
ATOM    576  O   GLY A  39      14.693  16.333  -8.790  1.00  0.00           O  
ATOM    577  H   GLY A  39      11.050  17.709  -8.496  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      12.955  17.155 -10.728  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      13.188  18.480  -9.577  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.735  15.936  -7.854  1.00  0.00           N  
ATOM    581  CA  LYS A  40      13.331  14.988  -6.872  1.00  0.00           C  
ATOM    582  C   LYS A  40      12.240  14.082  -6.294  1.00  0.00           C  
ATOM    583  O   LYS A  40      11.080  14.197  -6.638  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.932  15.872  -5.778  1.00  0.00           C  
ATOM    585  CG  LYS A  40      12.842  16.768  -5.189  1.00  0.00           C  
ATOM    586  CD  LYS A  40      13.303  18.227  -5.231  1.00  0.00           C  
ATOM    587  CE  LYS A  40      14.296  18.484  -4.096  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      14.182  19.940  -3.809  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.765  16.111  -7.838  1.00  0.00           H  
ATOM    590  HA  LYS A  40      14.106  14.398  -7.337  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      14.348  15.249  -4.999  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      14.713  16.488  -6.201  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      11.935  16.660  -5.766  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      12.653  16.482  -4.164  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.779  18.426  -6.180  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      12.449  18.878  -5.113  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      14.026  17.903  -3.224  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      15.300  18.246  -4.412  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      14.604  20.145  -2.881  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      13.178  20.213  -3.801  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      14.684  20.479  -4.542  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.601  13.183  -5.424  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.584  12.269  -4.829  1.00  0.00           C  
ATOM    604  C   GLU A  41      11.014  12.861  -3.542  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.711  13.023  -2.561  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.349  10.986  -4.519  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.558  10.194  -5.808  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.983   9.638  -5.839  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.568   9.500  -4.777  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.465   9.359  -6.924  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.541  13.103  -5.163  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.796  12.066  -5.531  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.306  11.237  -4.090  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.784  10.393  -3.816  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.851   9.379  -5.850  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.411  10.845  -6.656  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.747  13.172  -3.527  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.150  13.731  -2.286  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.309  12.718  -1.154  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.621  11.717  -1.101  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.674  13.947  -2.596  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.495  15.272  -3.341  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.268  15.526  -4.250  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.590  16.008  -2.988  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.191  13.024  -4.321  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.618  14.667  -2.030  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.313  13.134  -3.207  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.121  13.979  -1.670  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.215  12.962  -0.259  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.427  12.004   0.863  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.401  12.256   1.973  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.752  12.541   3.100  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.842  12.292   1.370  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.847  11.965   0.291  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.931  10.665  -0.222  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.699  12.965  -0.196  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.864  10.364  -1.220  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.632  12.664  -1.195  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.715  11.363  -1.706  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.637  11.067  -2.690  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.759  13.771  -0.327  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.364  10.988   0.504  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.924  13.336   1.633  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.042  11.686   2.240  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.274   9.892   0.153  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.635  13.968   0.198  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.928   9.361  -1.615  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      15.289  13.436  -1.571  1.00  0.00           H  
ATOM    649  HH  TYR A  43      16.078  11.882  -2.939  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.135  12.158   1.664  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.094  12.398   2.708  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.009  11.322   2.639  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.925  10.568   1.691  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.510  13.770   2.371  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.190  13.834   0.876  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.531  15.175   0.550  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.611  15.237  -0.241  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       5.967  16.260   1.129  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.870  11.931   0.749  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.540  12.417   3.690  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.606  13.926   2.942  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.228  14.538   2.616  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.104  13.733   0.309  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.516  13.032   0.618  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       6.708  16.211   1.767  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.551  17.124   0.926  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.180  11.246   3.644  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.104  10.218   3.651  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.478  10.087   2.262  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.391  11.040   1.513  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.078  10.722   4.664  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.475  10.257   6.066  1.00  0.00           C  
ATOM    673  CD  LYS A  45       2.797  11.145   7.110  1.00  0.00           C  
ATOM    674  CE  LYS A  45       3.637  11.159   8.390  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       2.673  10.862   9.485  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.266  11.865   4.398  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.496   9.268   3.972  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       3.047  11.800   4.636  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       2.106  10.325   4.419  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.165   9.232   6.207  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.547  10.328   6.179  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       2.707  12.150   6.725  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.815  10.755   7.332  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       4.405  10.399   8.342  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       4.078  12.132   8.539  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       3.136  11.008  10.404  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       2.356   9.874   9.408  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       1.854  11.496   9.408  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.054   8.907   1.915  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.444   8.689   0.575  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.245   9.617   0.361  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.074  10.193  -0.695  1.00  0.00           O  
ATOM    693  CB  CYS A  46       1.998   7.228   0.587  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.427   6.160   0.895  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.145   8.154   2.536  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.174   8.840  -0.194  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.270   7.082   1.365  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.559   6.980  -0.365  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.412   9.754   1.348  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.784  10.634   1.201  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.565  11.967   1.912  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.332  12.361   2.768  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.914   9.867   1.868  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.566   9.274   2.185  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.012  10.792   0.160  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.696   9.761   2.918  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.004   8.892   1.415  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -2.837  10.411   1.745  1.00  0.00           H  
ATOM    709  N   THR A  48       0.474  12.663   1.565  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.746  13.971   2.216  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.501  14.857   2.170  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.564  14.434   1.761  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.883  14.595   1.405  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.715  13.564   0.890  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.705  15.517   2.305  1.00  0.00           C  
ATOM    716  H   THR A  48       1.075  12.325   0.877  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.060  13.820   3.232  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.471  15.169   0.589  1.00  0.00           H  
ATOM    719  HG1 THR A  48       2.749  12.858   1.538  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.722  15.119   3.310  1.00  0.00           H  
ATOM    721 HG22 THR A  48       2.260  16.501   2.315  1.00  0.00           H  
ATOM    722 HG23 THR A  48       3.715  15.583   1.928  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.377  16.083   2.588  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.551  17.004   2.574  1.00  0.00           C  
ATOM    725  C   ALA A  49      -1.841  17.462   1.147  1.00  0.00           C  
ATOM    726  O   ALA A  49      -1.779  18.632   0.825  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.139  18.187   3.438  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.492  16.399   2.913  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.418  16.518   2.998  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -1.214  17.915   4.480  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -1.792  19.022   3.235  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.121  18.460   3.208  1.00  0.00           H  
ATOM    733  N   GLY A  50      -2.146  16.536   0.293  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -2.437  16.875  -1.130  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.899  15.749  -2.003  1.00  0.00           C  
ATOM    736  O   GLY A  50      -2.181  15.657  -3.182  1.00  0.00           O  
ATOM    737  H   GLY A  50      -2.175  15.602   0.590  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -3.505  16.971  -1.270  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.948  17.800  -1.393  1.00  0.00           H  
ATOM    740  N   CYS A  51      -1.126  14.886  -1.412  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.545  13.744  -2.142  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.618  12.646  -2.282  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.719  12.916  -2.723  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.606  13.347  -1.218  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.177  13.860  -1.951  1.00  0.00           S  
ATOM    746  H   CYS A  51      -0.921  14.987  -0.462  1.00  0.00           H  
ATOM    747  HA  CYS A  51      -0.171  14.050  -3.105  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.481  13.845  -0.273  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.606  12.299  -1.052  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.340  11.426  -1.907  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.384  10.369  -2.024  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.365  10.502  -0.858  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.543   9.591  -0.075  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.627   9.043  -1.927  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.794   8.836  -3.152  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.367   8.650  -4.386  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.562   8.778  -3.350  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.374   8.490  -5.280  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.826   8.561  -4.697  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.464  11.205  -1.543  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.898  10.441  -2.970  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.990   9.058  -1.071  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.333   8.234  -1.833  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.323   8.634  -4.568  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.310   8.876  -2.578  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.527   8.326  -6.337  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.984  11.644  -0.721  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.930  11.845   0.414  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.391  11.733  -0.037  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.274  12.291   0.583  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.641  13.261   0.919  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.900  14.266  -0.204  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -5.432  13.862  -1.224  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -4.561  15.425  -0.025  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.813  12.374  -1.353  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.727  11.134   1.198  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.286  13.482   1.756  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.609  13.331   1.230  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.673  11.013  -1.091  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -8.096  10.888  -1.517  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.797   9.853  -0.641  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.622   8.663  -0.809  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -8.058  10.421  -2.969  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -9.449  10.569  -3.585  1.00  0.00           C  
ATOM    785  OD1 ASN A  54     -10.406  10.001  -3.098  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.601  11.313  -4.644  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.963  10.550  -1.589  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.594  11.842  -1.448  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -7.353  11.018  -3.522  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -7.762   9.389  -3.005  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -8.827  11.768  -5.036  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.487  11.415  -5.048  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.580  10.296   0.301  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.280   9.333   1.195  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.517   8.757   0.503  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.349   8.129   1.126  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.681  10.152   2.421  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.459  10.356   3.319  1.00  0.00           C  
ATOM    799  SD  MET A  55      -8.861  12.055   3.147  1.00  0.00           S  
ATOM    800  CE  MET A  55      -7.107  11.706   3.418  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.702  11.260   0.426  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.608   8.540   1.488  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.061  11.113   2.103  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.446   9.626   2.972  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -9.734  10.174   4.348  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -8.680   9.669   3.028  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -6.832  10.810   2.878  1.00  0.00           H  
ATOM    808  HE2 MET A  55      -6.926  11.557   4.470  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -6.515  12.540   3.067  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.643   8.953  -0.781  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.824   8.400  -1.498  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.605   6.912  -1.765  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.526   6.182  -2.073  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.902   9.181  -2.810  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -14.367   9.338  -3.223  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.994  10.276  -2.761  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.836   8.517  -3.995  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.960   9.457  -1.273  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.722   8.554  -0.920  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -12.458  10.156  -2.675  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -12.368   8.644  -3.580  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.387   6.456  -1.641  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -11.104   5.012  -1.880  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.519   4.621  -3.299  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.699   3.460  -3.606  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.955   4.273  -0.848  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.660   4.826   0.548  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.745   4.364   1.526  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -14.127   4.620   0.921  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -15.087   4.362   2.032  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.659   7.063  -1.388  1.00  0.00           H  
ATOM    832  HA  LYS A  57     -10.061   4.798  -1.715  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.997   4.416  -1.078  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.720   3.219  -0.874  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.698   4.464   0.881  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -11.645   5.904   0.513  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.627   3.308   1.721  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.653   4.913   2.451  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -14.206   5.645   0.583  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -14.315   3.939   0.106  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.991   4.031   1.641  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -15.240   5.241   2.568  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.698   3.634   2.664  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.677   5.583  -4.169  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -12.086   5.264  -5.568  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.225   6.037  -6.574  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.312   5.825  -7.767  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.545   5.709  -5.660  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.391   4.891  -4.683  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -14.589   3.479  -5.236  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -16.038   3.308  -5.697  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -15.975   3.350  -7.185  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.531   6.515  -3.900  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -12.014   4.203  -5.748  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.618   6.758  -5.411  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.907   5.551  -6.666  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.888   4.838  -3.728  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -15.355   5.363  -4.557  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -13.922   3.324  -6.073  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -14.370   2.756  -4.465  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -16.428   2.357  -5.361  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -16.648   4.118  -5.329  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -15.301   2.635  -7.524  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -15.665   4.295  -7.491  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -16.916   3.150  -7.577  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.396   6.932  -6.107  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.539   7.711  -7.048  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.538   6.783  -7.742  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.560   6.360  -7.157  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.808   8.731  -6.173  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.642   9.335  -6.957  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.766   8.584  -7.354  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.644  10.540  -7.148  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.338   7.093  -5.142  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.148   8.220  -7.777  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.494   9.515  -5.885  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.431   8.241  -5.288  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.775   6.463  -8.985  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.837   5.564  -9.717  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.735   6.386 -10.393  1.00  0.00           C  
ATOM    881  O   LYS A  60      -6.100   5.940 -11.328  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.700   4.860 -10.764  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.631   3.347 -10.550  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.278   2.823 -11.035  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.310   2.661 -12.557  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -8.155   1.458 -12.798  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.569   6.816  -9.438  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.407   4.838  -9.044  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.724   5.191 -10.667  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -8.335   5.098 -11.751  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.747   3.126  -9.498  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.422   2.867 -11.107  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.502   3.524 -10.764  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.076   1.867 -10.577  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -7.753   3.534 -13.017  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -6.315   2.496 -12.939  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -9.157   1.707 -12.674  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -7.896   0.711 -12.120  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -8.002   1.115 -13.767  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.506   7.583  -9.927  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.446   8.433 -10.544  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.155   8.344  -9.726  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.963   7.428  -8.950  1.00  0.00           O  
ATOM    904  CB  SER A  61      -6.008   9.853 -10.507  1.00  0.00           C  
ATOM    905  OG  SER A  61      -6.197  10.317 -11.837  1.00  0.00           O  
ATOM    906  H   SER A  61      -7.030   7.924  -9.173  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.269   8.132 -11.564  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.954   9.856  -9.992  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.314  10.499  -9.984  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.532   9.903 -12.392  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.268   9.286  -9.895  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.990   9.251  -9.127  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.126  10.064  -7.835  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.148  10.433  -7.217  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.952   9.884 -10.053  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.441  10.015 -10.526  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.714   8.233  -8.904  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -1.440  10.253 -10.943  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.215   9.143 -10.326  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -0.467  10.703  -9.543  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.333  10.350  -7.428  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.533  11.141  -6.181  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.434  10.380  -5.213  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.625  10.781  -4.081  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.232  12.418  -6.632  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.589  13.625  -5.949  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.461  14.168  -6.828  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -1.164  14.225  -6.018  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -0.343  15.275  -6.683  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.109  10.046  -7.942  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.587  11.377  -5.720  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.143  12.517  -7.705  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.277  12.364  -6.359  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.333  14.394  -5.800  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.185  13.325  -4.993  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -2.326  13.519  -7.680  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -2.715  15.161  -7.168  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -1.373  14.499  -4.993  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -0.652  13.276  -6.058  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63       0.306  14.831  -7.362  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63       0.205  15.791  -5.964  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -0.967  15.937  -7.185  1.00  0.00           H  
ATOM    943  N   GLY A  64      -5.009   9.299  -5.652  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.916   8.535  -4.758  1.00  0.00           C  
ATOM    945  C   GLY A  64      -5.120   7.549  -3.911  1.00  0.00           C  
ATOM    946  O   GLY A  64      -4.332   6.769  -4.411  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.857   8.998  -6.571  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.429   9.224  -4.111  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.634   7.996  -5.349  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.332   7.576  -2.628  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.609   6.640  -1.728  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.887   5.196  -2.151  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.998   4.466  -2.546  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -5.194   6.918  -0.342  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -4.180   6.586   0.727  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.809   6.641   0.444  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.616   6.224   2.005  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.878   6.331   1.441  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.684   5.915   3.001  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -2.316   5.968   2.718  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -1.398   5.659   3.699  1.00  0.00           O  
ATOM    962  H   TYR A  65      -5.979   8.209  -2.256  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.553   6.844  -1.738  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.465   7.963  -0.268  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -6.076   6.312  -0.199  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.468   6.922  -0.539  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.673   6.182   2.224  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.822   6.372   1.225  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -4.021   5.634   3.988  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.009   4.808   3.484  1.00  0.00           H  
ATOM    971  N   TYR A  66      -6.122   4.784  -2.073  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.487   3.396  -2.467  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.742   2.962  -3.729  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.917   2.070  -3.703  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.985   3.471  -2.750  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.638   2.172  -2.367  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.688   1.113  -3.281  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -9.199   2.028  -1.096  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.301  -0.092  -2.921  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.812   0.825  -0.737  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.863  -0.236  -1.648  1.00  0.00           C  
ATOM    982  OH  TYR A  66     -10.470  -1.424  -1.291  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.818   5.394  -1.752  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -6.300   2.709  -1.660  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.417   4.275  -2.175  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.143   3.655  -3.802  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -8.254   1.227  -4.262  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -9.156   2.849  -0.394  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -9.340  -0.909  -3.625  1.00  0.00           H  
ATOM    990  HE2 TYR A  66     -10.245   0.715   0.243  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -11.413  -1.265  -1.220  1.00  0.00           H  
ATOM    992  N   HIS A  67      -6.050   3.568  -4.838  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.391   3.181  -6.116  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.903   2.878  -5.911  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.492   1.736  -5.847  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.557   4.391  -7.032  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.729   4.176  -8.264  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -5.025   3.177  -9.176  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.592   4.787  -8.731  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -4.082   3.210 -10.132  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.184   4.173  -9.911  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.734   4.271  -4.836  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.889   2.331  -6.547  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.597   4.498  -7.306  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.221   5.280  -6.522  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.792   2.571  -9.139  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -3.091   5.620  -8.256  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -4.043   2.523 -10.962  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -3.094   3.896  -5.836  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.625   3.687  -5.669  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.321   2.629  -4.600  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.276   2.013  -4.612  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -1.087   5.047  -5.225  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.450   4.806  -5.910  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.178   3.409  -6.612  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -1.907   5.670  -4.902  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.580   5.522  -6.052  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.393   4.911  -4.407  1.00  0.00           H  
ATOM   1019  N   MET A  69      -2.201   2.432  -3.660  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.921   1.434  -2.586  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.402   0.030  -2.960  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.835  -0.955  -2.530  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.684   1.954  -1.374  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -2.085   3.294  -0.947  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -1.197   3.096   0.615  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.284   4.026   0.144  1.00  0.00           C  
ATOM   1027  H   MET A  69      -3.030   2.954  -3.642  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.870   1.413  -2.364  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.724   2.087  -1.634  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.600   1.248  -0.568  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.397   3.634  -1.706  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.875   4.020  -0.826  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.231   5.021   0.565  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.339   4.096  -0.932  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       1.161   3.518   0.517  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.439  -0.088  -3.739  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.925  -1.449  -4.097  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.722  -1.726  -5.591  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.892  -2.838  -6.050  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.412  -1.435  -3.745  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.578  -1.028  -2.305  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.826   0.284  -1.932  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.533  -1.747  -1.138  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.920   0.314  -0.589  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.749  -0.898  -0.055  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.900   0.706  -4.076  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.415  -2.194  -3.503  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.925  -0.730  -4.382  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.826  -2.422  -3.890  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.918   1.049  -2.535  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.357  -2.811  -1.068  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.114   1.207  -0.014  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.362  -0.730  -6.354  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.153  -0.952  -7.814  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.709  -1.371  -8.095  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.771  -0.767  -7.615  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.460   0.395  -8.461  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.975   0.599  -8.494  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.588   0.496  -7.444  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.496   0.851  -9.567  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.231   0.164  -5.970  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.839  -1.699  -8.181  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.999   1.184  -7.884  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -3.073   0.412  -9.468  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.525  -2.404  -8.872  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.143  -2.866  -9.188  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.398  -2.131 -10.416  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.534  -1.699 -10.444  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.281  -4.362  -9.475  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.113  -4.567 -10.744  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.547  -6.032 -10.839  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -0.309  -6.925 -10.936  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -0.809  -8.216 -11.482  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.296  -2.876  -9.248  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.506  -2.713  -8.344  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.700  -4.794  -9.614  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.772  -4.845  -8.643  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -1.988  -3.934 -10.707  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -0.520  -4.313 -11.609  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -2.116  -6.297  -9.959  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.158  -6.169 -11.718  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72       0.418  -6.485 -11.605  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72       0.122  -7.078  -9.959  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -1.624  -8.537 -10.923  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -0.051  -8.929 -11.434  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -1.100  -8.085 -12.472  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.408  -1.984 -11.429  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       0.056  -1.274 -12.655  1.00  0.00           C  
ATOM   1089  C   GLY A  73       0.088   0.231 -12.388  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.613   1.000 -13.015  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.319  -2.338 -11.381  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       1.047  -1.617 -12.917  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.624  -1.477 -13.469  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.891   0.655 -11.452  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.964   2.107 -11.130  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.296   2.703 -11.597  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.260   1.997 -11.819  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.872   2.167  -9.607  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.780   1.229  -9.046  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.551   1.830  -9.161  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.440   0.015 -10.953  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.135   2.637 -11.570  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.128   3.159  -9.269  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.671   1.512  -9.263  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.197   2.674  -9.350  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -0.552   1.604  -8.104  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -0.908   0.972  -9.712  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.356   4.002 -11.731  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.623   4.658 -12.165  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.818   3.962 -11.508  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.820   3.690 -12.139  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.501   6.100 -11.660  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.456   7.011 -12.433  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       4.061   7.046 -13.911  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.277   7.443 -14.752  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       4.861   8.681 -15.466  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.566   4.549 -11.541  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.714   4.643 -13.239  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.487   6.445 -11.796  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.751   6.132 -10.611  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.405   8.010 -12.024  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.462   6.638 -12.340  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.713   6.071 -14.216  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.274   7.771 -14.057  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       6.125   7.640 -14.111  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.512   6.666 -15.462  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       5.681   9.092 -15.956  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       4.487   9.368 -14.779  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       4.124   8.450 -16.162  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.711   3.667 -10.242  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.829   2.981  -9.531  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.309   1.740  -8.818  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.118   1.508  -8.759  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.324   3.991  -8.503  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.669   5.279  -9.199  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.823   5.371  -9.983  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.819   6.382  -9.068  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.127   6.569 -10.636  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.124   7.578  -9.718  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.277   7.672 -10.502  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.889   3.895  -9.759  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.620   2.728 -10.215  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.550   4.176  -7.776  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.193   3.594  -8.006  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.479   4.518 -10.084  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.928   6.308  -8.462  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.019   6.643 -11.242  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.468   8.431  -9.616  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.508   8.594 -11.003  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.175   0.946  -8.249  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.670  -0.245  -7.530  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.935   0.225  -6.281  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.505   0.794  -5.372  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.880  -1.095  -7.180  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.875  -0.292  -6.347  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.134  -1.134  -6.129  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.612  -1.691  -7.473  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       8.940  -3.016  -7.600  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.136   1.142  -8.277  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.999  -0.802  -8.166  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.545  -1.949  -6.615  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.359  -1.430  -8.087  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       8.132   0.618  -6.867  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.435  -0.050  -5.392  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.909  -0.522  -5.692  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.907  -1.953  -5.468  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.310  -1.035  -8.278  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.683  -1.818  -7.469  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       9.657  -3.758  -7.726  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       8.305  -3.005  -8.424  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       8.390  -3.212  -6.740  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.663   0.018  -6.270  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.815   0.471  -5.131  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.915  -0.474  -3.934  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.638  -1.450  -3.949  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.396   0.446  -5.690  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.347  -0.447  -6.796  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.253  -0.414  -7.040  1.00  0.00           H  
ATOM   1179  HA  SER A  78       3.073   1.477  -4.844  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.713   0.107  -4.929  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       1.117   1.438  -6.005  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.426  -0.647  -6.974  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.173  -0.181  -2.899  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.189  -1.045  -1.689  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.717  -2.451  -2.062  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.485  -3.392  -2.076  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.205  -0.372  -0.731  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.853   1.250  -0.243  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.595   0.608  -2.924  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.173  -1.074  -1.253  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.255  -0.245  -1.225  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.074  -0.984   0.147  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.463  -2.593  -2.390  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.053  -3.932  -2.792  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.529  -4.301  -4.159  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.589  -5.455  -4.533  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.570  -3.772  -2.877  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.166  -4.958  -3.637  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.163  -3.722  -1.462  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.132  -1.814  -2.390  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.201  -4.676  -2.056  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.800  -2.859  -3.400  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -3.018  -5.342  -3.095  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -1.423  -5.736  -3.733  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -2.480  -4.636  -4.619  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -3.206  -3.446  -1.517  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -1.628  -2.993  -0.872  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -2.074  -4.694  -0.999  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.971  -3.317  -4.902  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.565  -3.591  -6.241  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.954  -4.199  -6.051  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.330  -5.140  -6.721  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.918  -2.396  -4.571  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.935  -4.284  -6.781  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.651  -2.670  -6.796  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.711  -3.680  -5.122  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       5.066  -4.243  -4.865  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.908  -5.504  -4.029  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.745  -6.386  -4.025  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.806  -3.166  -4.070  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.585  -3.505  -4.098  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.379  -2.937  -4.578  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.579  -4.453  -5.790  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.616  -2.200  -4.510  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.456  -3.171  -3.049  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.819  -5.583  -3.320  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.553  -6.768  -2.470  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.205  -7.972  -3.354  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.878  -8.982  -3.326  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.374  -6.333  -1.601  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.904  -5.628  -0.384  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.187  -5.540   0.798  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.092  -4.978  -0.151  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.940  -4.865   1.680  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.110  -4.501   1.155  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.167  -4.853  -3.353  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.408  -6.988  -1.850  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.745  -5.659  -2.157  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.802  -7.190  -1.302  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.289  -5.894   0.956  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.884  -4.845  -0.875  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.635  -4.645   2.695  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.178  -7.870  -4.156  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.820  -9.001  -5.049  1.00  0.00           C  
ATOM   1245  C   LEU A  84       3.049  -9.424  -5.858  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.168 -10.557  -6.281  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.740  -8.428  -5.960  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.485  -9.340  -5.932  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.721  -8.544  -6.352  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.278 -10.510  -6.897  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.649  -7.048  -4.184  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.429  -9.831  -4.483  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.464  -7.444  -5.611  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.118  -8.360  -6.964  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.622  -9.715  -4.929  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.676  -8.340  -7.411  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.751  -7.612  -5.805  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.609  -9.118  -6.133  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84       0.215 -11.320  -6.381  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.330 -10.188  -7.728  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84      -1.237 -10.848  -7.262  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.967  -8.518  -6.068  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.196  -8.861  -6.840  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.289  -9.344  -5.884  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.949 -10.334  -6.130  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.615  -7.557  -7.521  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       5.188  -7.588  -8.989  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.963  -6.524  -9.770  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       7.159  -6.694  -9.936  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       5.345  -5.557 -10.187  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.850  -7.613  -5.711  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.980  -9.614  -7.581  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.140  -6.724  -7.023  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.687  -7.449  -7.462  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       5.397  -8.563  -9.404  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.130  -7.385  -9.061  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.478  -8.656  -4.789  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.520  -9.081  -3.813  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.157 -10.453  -3.237  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.951 -11.091  -2.576  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.502  -8.008  -2.719  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.254  -6.883  -3.150  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       8.111  -8.568  -1.431  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.930  -7.864  -4.608  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.490  -9.113  -4.285  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.483  -7.706  -2.528  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.933  -6.625  -4.017  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.608  -9.485  -1.164  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.992  -7.848  -0.634  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       9.162  -8.763  -1.586  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.961 -10.910  -3.492  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.542 -12.241  -2.966  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.961 -13.345  -3.939  1.00  0.00           C  
ATOM   1294  O   ALA A  87       6.255 -14.456  -3.544  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       4.016 -12.162  -2.863  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.338 -10.379  -4.030  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.970 -12.412  -1.994  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.715 -12.337  -1.841  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.573 -12.911  -3.502  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.683 -11.181  -3.172  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.993 -13.045  -5.207  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       6.397 -14.071  -6.210  1.00  0.00           C  
ATOM   1303  C   GLY A  88       5.537 -15.325  -6.041  1.00  0.00           C  
ATOM   1304  O   GLY A  88       6.013 -16.363  -5.625  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.754 -12.142  -5.501  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       6.261 -13.673  -7.206  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       7.434 -14.329  -6.063  1.00  0.00           H  
ATOM   1308  N   ALA A  89       4.276 -15.239  -6.363  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       3.389 -16.430  -6.222  1.00  0.00           C  
ATOM   1310  C   ALA A  89       3.685 -17.158  -4.911  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.020 -18.326  -4.896  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       3.731 -17.319  -7.408  1.00  0.00           C  
ATOM   1313  H   ALA A  89       3.911 -14.394  -6.698  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       2.351 -16.137  -6.267  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       4.394 -18.105  -7.083  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       4.218 -16.729  -8.169  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       2.827 -17.750  -7.806  1.00  0.00           H  
ATOM   1318  N   ASP A  90       3.560 -16.474  -3.816  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       3.825 -17.102  -2.500  1.00  0.00           C  
ATOM   1320  C   ASP A  90       2.624 -16.882  -1.586  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.559 -15.929  -0.834  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.058 -16.382  -1.970  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.400 -16.906  -0.573  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.647 -17.722  -0.066  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.409 -16.482  -0.034  1.00  0.00           O  
ATOM   1326  H   ASP A  90       3.286 -15.543  -3.859  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.028 -18.155  -2.616  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       5.884 -16.565  -2.636  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       4.862 -15.324  -1.919  1.00  0.00           H  
ATOM   1330  N   ALA A  91       1.668 -17.755  -1.669  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.440 -17.622  -0.829  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.799 -17.101   0.563  1.00  0.00           C  
ATOM   1333  O   ALA A  91       0.017 -16.429   1.204  1.00  0.00           O  
ATOM   1334  CB  ALA A  91      -0.135 -19.037  -0.742  1.00  0.00           C  
ATOM   1335  H   ALA A  91       1.754 -18.495  -2.301  1.00  0.00           H  
ATOM   1336  HA  ALA A  91      -0.270 -16.966  -1.305  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.573 -19.682  -0.242  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91      -0.323 -19.412  -1.737  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -1.059 -19.016  -0.184  1.00  0.00           H  
ATOM   1340  N   ALA A  92       1.982 -17.384   1.028  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.389 -16.878   2.368  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.724 -15.396   2.246  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.298 -14.578   3.037  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.629 -17.688   2.748  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.607 -17.911   0.490  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.603 -17.031   3.087  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.891 -18.348   1.935  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       3.419 -18.272   3.633  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       4.450 -17.016   2.946  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.473 -15.049   1.242  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.832 -13.625   1.032  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.656 -12.893   0.384  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.480 -11.703   0.556  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       5.026 -13.670   0.084  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.319 -13.629   0.893  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.480 -13.225  -0.017  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.790 -13.775   0.552  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.093 -14.976  -0.276  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.793 -15.729   0.616  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.109 -13.159   1.964  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       4.991 -14.585  -0.486  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.990 -12.827  -0.587  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.219 -12.911   1.694  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.510 -14.608   1.307  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.319 -13.628  -1.006  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.538 -12.148  -0.071  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       9.578 -13.040   0.457  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.662 -14.059   1.584  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.728 -14.710  -1.054  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93       8.208 -15.361  -0.664  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       9.554 -15.696   0.315  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.841 -13.599  -0.350  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.669 -12.943  -0.994  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.391 -12.647   0.067  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.171 -11.724  -0.057  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.150 -13.956  -2.015  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.538 -13.503  -3.424  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -0.472 -14.049  -4.434  1.00  0.00           C  
ATOM   1379  CE  LYS A  94       0.159 -14.060  -5.829  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -0.400 -15.271  -6.494  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.994 -14.561  -0.468  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.971 -12.035  -1.492  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.585 -14.925  -1.814  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -0.925 -14.022  -1.944  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.544 -12.422  -3.465  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.522 -13.876  -3.663  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -0.752 -15.054  -4.157  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.349 -13.419  -4.444  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94      -0.119 -13.168  -6.374  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       1.232 -14.140  -5.757  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94       0.269 -16.061  -6.396  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -0.556 -15.071  -7.504  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -1.303 -15.527  -6.047  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.414 -13.422   1.116  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.408 -13.188   2.199  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.877 -12.123   3.160  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.621 -11.482   3.874  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.547 -14.540   2.906  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.375 -14.747   3.869  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -0.862 -14.585   5.311  1.00  0.00           C  
ATOM   1401  CE  LYS A  95       0.307 -14.804   6.274  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95       0.284 -16.262   6.578  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.233 -14.155   1.195  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.357 -12.886   1.784  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.474 -14.563   3.458  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.546 -15.330   2.171  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95       0.029 -15.740   3.735  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.392 -14.017   3.666  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.259 -13.589   5.446  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.635 -15.311   5.514  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       1.239 -14.530   5.799  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95       0.161 -14.235   7.179  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       1.238 -16.574   6.850  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -0.027 -16.787   5.735  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -0.373 -16.442   7.362  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.413 -11.933   3.172  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       1.021 -10.915   4.074  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.235  -9.613   3.307  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.971  -8.532   3.794  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.361 -11.523   4.481  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.315 -11.526   3.296  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.688 -12.025   3.754  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.742 -13.091   4.345  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.661 -11.333   3.504  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.988 -12.464   2.582  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.405 -10.754   4.941  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.794 -10.945   5.270  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.208 -12.534   4.811  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.925 -12.177   2.530  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.411 -10.525   2.911  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.720  -9.723   2.110  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.972  -8.513   1.278  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.669  -7.992   0.671  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.251  -6.883   0.937  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.918  -8.994   0.185  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.195  -9.535   0.827  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.269  -9.680  -0.242  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.679  -8.563   1.906  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.932 -10.614   1.760  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.449  -7.745   1.855  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.441  -9.776  -0.388  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.167  -8.170  -0.465  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.996 -10.500   1.268  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       5.296  -8.783  -0.842  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       5.036 -10.527  -0.868  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       6.227  -9.829   0.229  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.405  -7.556   1.632  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.752  -8.632   1.997  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       4.220  -8.817   2.850  1.00  0.00           H  
ATOM   1450  N   THR A  98       0.027  -8.770  -0.147  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.240  -8.292  -0.771  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.450  -8.711   0.057  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.520  -8.148  -0.068  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.283  -8.947  -2.146  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.080 -10.347  -2.012  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.182  -8.351  -3.020  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.380  -9.657  -0.357  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.221  -7.223  -0.876  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.243  -8.762  -2.602  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.407 -10.613  -1.149  1.00  0.00           H  
ATOM   1461 HG21 THR A  98       0.184  -7.442  -2.566  1.00  0.00           H  
ATOM   1462 HG22 THR A  98      -0.578  -8.130  -3.998  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.628  -9.059  -3.108  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.300  -9.682   0.904  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.454 -10.106   1.729  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.079  -8.866   2.362  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.418  -8.087   3.011  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.432 -10.124   1.003  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.184 -10.604   1.107  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.121 -10.775   2.507  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.345  -8.667   2.174  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -5.990  -7.468   2.781  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.261  -7.729   4.251  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.722  -7.084   5.117  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.321  -7.255   2.060  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.336  -8.089   0.444  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.863  -9.294   1.638  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.363  -6.604   2.665  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.113  -7.641   2.674  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.478  -6.203   1.920  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.101  -8.672   4.537  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.411  -8.968   5.960  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.604 -10.180   6.436  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.805 -11.288   5.981  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.910  -9.269   5.989  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.247 -10.294   4.904  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -10.213 -11.338   5.468  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -11.335 -11.598   4.459  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -12.361 -12.372   5.214  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.529  -9.180   3.819  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.194  -8.105   6.570  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.178  -9.666   6.957  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.462  -8.359   5.806  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -9.707  -9.791   4.065  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -8.342 -10.784   4.578  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101      -9.678 -12.258   5.657  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -10.639 -10.973   6.391  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.748 -10.662   4.108  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -10.967 -12.183   3.630  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.291 -12.243   4.767  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -12.398 -12.032   6.197  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -12.112 -13.381   5.203  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.693  -9.977   7.347  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.875 -11.115   7.851  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.441 -10.986   7.332  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.584 -11.789   7.644  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.546  -9.074   7.700  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.870 -11.102   8.932  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.298 -12.045   7.503  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.172  -9.983   6.540  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.794  -9.807   6.002  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.933  -9.019   6.989  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.153  -9.039   8.184  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.972  -9.011   4.713  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.560  -7.754   5.020  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.874  -9.347   6.298  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.344 -10.760   5.786  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.015  -8.850   4.253  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.606  -9.561   4.029  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -3.148  -7.517   4.301  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.041  -8.315   6.488  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.923  -7.507   7.367  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.507  -6.051   7.276  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.724  -5.256   8.169  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.310  -7.678   6.767  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.755  -9.134   6.900  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.476  -9.327   8.235  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.574 -10.380   8.075  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       4.774 -10.937   9.442  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.187  -8.302   5.519  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.900  -7.864   8.385  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.277  -7.398   5.721  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.002  -7.040   7.287  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.889  -9.780   6.860  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.426  -9.382   6.092  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       3.917  -8.390   8.543  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.769  -9.656   8.982  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       4.253 -11.156   7.393  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.486  -9.923   7.726  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       5.642 -11.508   9.460  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       3.960 -11.534   9.696  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       4.859 -10.158  10.125  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.068  -5.706   6.167  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.493  -4.308   5.935  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.820  -4.012   6.643  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.107  -2.883   6.989  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.654  -4.235   4.420  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.108  -2.713   3.802  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.204  -6.378   5.465  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.272  -3.620   6.255  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.178  -5.089   3.962  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.695  -4.250   4.178  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.630  -5.010   6.865  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.934  -4.770   7.553  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.012  -5.595   8.840  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.757  -6.550   8.933  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.998  -5.227   6.554  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.358  -4.083   5.644  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.362  -2.772   6.092  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.675  -4.026   4.303  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.661  -1.983   5.045  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.853  -2.689   3.928  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.385  -5.915   6.580  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.058  -3.720   7.768  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.603  -6.041   5.967  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.878  -5.558   7.086  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.183  -2.473   7.008  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.804  -4.890   3.649  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.736  -0.908   5.101  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.249  -5.234   9.836  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.282  -5.998  11.116  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.267  -5.355  12.095  1.00  0.00           C  
ATOM   1573  O   SER A 107      -4.909  -4.391  11.711  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -1.858  -5.918  11.662  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.100  -7.008  11.155  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -4.362  -5.836  13.212  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.654  -4.459   9.743  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.550  -7.027  10.933  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.403  -4.994  11.350  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -1.886  -5.957  12.743  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.177  -6.851  11.366  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.265   6.640   3.459  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.818   8.094   5.265  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.437   9.011   4.538  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.780   5.090   1.820  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.083   4.381   2.291  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.143   8.206   4.594  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       8.048   8.653   5.298  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.364   9.746   6.164  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.658  10.001   5.995  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.141   9.077   4.986  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.412  10.971   6.876  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.432  10.468   7.123  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.626  11.528   6.375  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.399  12.848   6.366  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       6.931  13.782   5.735  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       8.448  12.903   6.988  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.163   6.967   3.241  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.918   8.010   3.736  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.301   7.903   3.339  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.402   6.788   2.596  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.080   6.219   2.531  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.426   8.860   3.692  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.666   6.227   1.968  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.681   5.751   3.011  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.411   5.064   2.340  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.534   4.535   1.741  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.218   3.383   0.935  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.889   3.229   1.031  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.396   4.256   1.907  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.191   2.519   0.150  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.022   2.209   0.328  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.513   0.778   0.553  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.369   6.318   3.714  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.606   5.309   3.184  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.281   5.301   3.765  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.220   6.343   4.609  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.499   6.984   4.546  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.194   4.266   3.574  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       4.086   6.682   5.561  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.917   5.557   6.586  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.841   5.944   7.604  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.398   5.067   8.327  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       2.479   7.107   7.642  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.092   8.665   5.845  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.126   9.845   4.718  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.570   4.655   1.201  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.383   3.722   1.783  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      10.001  10.932   7.877  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      10.307  11.970   6.483  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      11.455  10.699   6.903  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.756   9.753   7.570  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       8.014  10.942   7.898  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.461  11.200   5.361  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.676  11.673   6.867  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      14.666   9.466   2.830  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      15.298   8.296   3.989  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.115   9.497   4.506  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.412   5.408   1.312  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.636   6.223   2.826  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.791   4.679   2.943  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.334   6.016   3.999  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      12.025   3.124  -0.178  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      10.690   2.101  -0.708  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      11.554   1.721   0.781  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       7.012   2.300   0.690  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       7.980   0.342   1.384  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       9.571   0.790   0.771  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       8.335   0.191  -0.337  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.607   3.279   3.726  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.404   4.437   4.289  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       3.798   4.343   2.572  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.316   7.604   6.075  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.171   6.799   5.003  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       3.623   4.651   6.078  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       4.853   5.396   7.098  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.885   8.485  -5.494  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.777   8.005  -8.633  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.785   5.168  -5.033  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.124   8.891  -2.410  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.657  11.811  -5.929  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.395   6.971  -6.563  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.827   6.956  -7.799  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.240   5.698  -8.099  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.571   4.876  -7.112  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.312   5.662  -6.185  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.163   3.431  -6.956  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.359   5.378  -9.273  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.732   6.424  -9.501  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.553   6.051 -10.735  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.709   6.438 -10.794  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -1.012   5.384 -11.603  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.414   7.297  -4.082  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.316   5.926  -4.050  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.712   5.372  -2.798  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.064   6.400  -2.024  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       3.900   7.606  -2.832  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.698   3.902  -2.418  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.474   6.213  -0.576  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       5.969   5.952  -0.407  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.326  10.020  -4.413  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.873  10.026  -3.152  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.018  11.368  -2.659  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.501  12.177  -3.605  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.123  11.346  -4.714  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.642  11.792  -1.340  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.188  13.637  -3.429  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.446  14.495  -3.259  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.345   9.643  -6.958  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.321  11.016  -7.003  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.093  11.480  -8.365  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.994  10.375  -9.132  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.062   9.271  -8.246  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.996  12.906  -8.870  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       2.053  10.223 -10.643  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.385  10.746 -11.174  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       3.252  11.075 -12.662  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       4.137  10.698 -13.413  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       2.268  11.697 -13.025  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.520   7.645  -9.635  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.704   4.090  -4.976  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.420   8.960  -1.362  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.545  12.890  -6.041  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.325   3.224  -7.604  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.879   3.246  -5.931  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       1.992   2.791  -7.222  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       0.970   5.319 -10.148  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.105   4.425  -9.108  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.379   6.459  -8.636  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.282   7.392  -9.652  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.035   3.791  -1.398  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.353   3.353  -3.077  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       2.692   3.518  -2.509  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.182   7.075   0.003  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.356   6.573   0.386  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.480   6.185  -1.330  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.127   4.912  -0.161  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.413  12.525  -1.525  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       3.882  12.223  -0.705  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       5.073  10.931  -0.852  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.597  13.987  -4.267  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       4.245  15.500  -3.604  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       5.251  14.070  -3.838  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       4.726  14.522  -2.217  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       1.970  12.901  -9.950  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       2.856  13.466  -8.533  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       1.096  13.364  -8.488  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.957   9.178 -10.898  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.245  10.777 -11.093  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.665  11.636 -10.630  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       4.142   9.988 -11.040  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.807  -3.372   2.140  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.678  -6.009   4.053  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.582  -2.385   4.466  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.052  -0.641   0.309  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.189  -4.209  -0.108  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.247  -4.053   3.875  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.698  -5.174   4.533  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       4.988  -5.363   5.774  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.098  -4.367   5.873  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.272  -3.546   4.705  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.087  -4.198   6.991  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.160  -6.465   6.800  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.636  -6.815   6.997  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.871  -7.237   8.449  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       7.401  -8.316   8.652  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       6.516  -6.473   9.332  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.650  -1.824   2.378  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.779  -1.565   3.403  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.059  -0.333   3.206  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.486   0.149   2.031  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.467  -0.765   1.534  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.012   0.274   4.123  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.914   1.283   1.224  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.821   2.516   1.151  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.430  -2.629   0.455  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       5.970  -1.511  -0.198  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.618  -1.326  -1.464  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.505  -2.329  -1.578  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.404  -3.120  -0.381  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.331  -0.223  -2.470  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.403  -2.597  -2.762  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.923  -1.273  -3.324  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.105  -4.823   1.979  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.059  -5.006   1.001  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.912  -6.129   1.303  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.450  -6.666   2.442  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.340  -5.848   2.863  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.146  -6.586   0.545  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.003  -7.897   3.139  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.848  -9.138   2.255  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       9.824 -10.220   2.720  1.00  0.00           C  
HETATM 1774  O1D HEC A 203      11.015  -9.958   2.714  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       9.362 -11.293   3.071  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.012  -6.868   4.634  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.709  -2.039   5.008  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.641   0.119  -0.355  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       9.023  -4.399  -0.788  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       2.992  -5.127   7.533  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.128  -3.925   6.573  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.420  -3.420   7.664  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.743  -6.138   7.740  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.629  -7.342   6.465  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.904  -7.627   6.337  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.244  -5.951   6.772  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       2.279   1.297   4.345  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       1.965  -0.293   5.040  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.049   0.250   3.635  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.712   0.926   0.227  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.442   2.454   0.269  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.448   2.555   2.030  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.215   3.410   1.101  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       7.256   0.269  -2.737  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       5.881  -0.650  -3.353  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.655   0.497  -2.032  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.232  -3.219  -2.453  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.865  -1.439  -3.825  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       9.064  -0.570  -2.516  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       8.207  -0.874  -4.024  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.458  -5.810  -0.137  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203       9.916  -7.484  -0.009  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.942  -6.791   1.248  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.050  -7.743   3.354  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.470  -8.052   4.064  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.835  -9.508   2.330  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.063  -8.878   1.230  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.836  -1.758   1.948  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.539   1.221   3.380  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.085  -2.229   1.304  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.099  -4.857   0.858  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.550  -1.150   2.385  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.446  -0.778   2.344  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.573   0.435   2.984  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.930   0.876   3.069  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.670  -0.073   2.460  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.741  -1.100   2.011  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.172  -0.019   2.223  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.387   2.190   3.692  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.252   2.982   2.714  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.580   4.351   3.314  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.209   5.345   2.710  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.197   4.383   4.366  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.857  -3.199   1.208  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.200  -3.205   0.901  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.555  -4.383   0.141  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.423  -5.109   0.053  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.391  -4.395   0.730  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.917  -4.728  -0.435  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.231  -6.517  -0.443  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.782  -6.529  -1.901  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.204  -2.748   1.622  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.067  -4.074   1.280  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.704  -4.527   1.420  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -2.006  -3.448   1.795  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.919  -2.359   1.884  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.175  -5.943   1.281  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.578  -3.369   2.265  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.436  -3.289   1.125  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.789  -0.284   2.647  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.422  -0.172   2.740  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.017   1.072   3.342  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.155   1.731   3.604  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.234   0.890   3.199  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.599   1.521   3.655  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.292   3.126   4.166  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.868   3.167   5.632  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.649   4.266   6.352  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -4.295   5.422   6.185  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -5.586   3.935   7.058  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.789   2.167   3.875  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.135  -2.332   1.031  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.817  -5.924   0.866  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.490  -0.982   2.575  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.684   0.036   3.172  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.486  -0.906   1.695  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.411   0.855   1.633  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204      -9.959   1.980   4.584  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.521   2.780   3.957  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.721   3.113   1.782  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -11.166   2.444   2.533  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204      -9.821  -4.917  -1.495  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.594  -3.901  -0.278  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.305  -5.608   0.054  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.479  -7.004   0.164  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -6.905  -7.522  -2.306  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -5.743  -6.241  -1.955  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -7.380  -5.830  -2.466  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.557  -6.184   2.135  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -3.003  -6.634   1.231  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.587  -6.021   0.379  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.468  -2.506   2.913  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.129  -2.528   0.423  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       0.488  -4.243   0.622  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       1.408  -3.039   1.525  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.071   0.722   4.156  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.631   2.390   4.295  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.089   1.768   2.736  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.670   3.796   3.598  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.321   3.443   4.089  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.072   2.212   6.093  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.812   3.377   5.693  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      19.404  13.791   1.115  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.835  13.095   2.362  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.678  13.033   3.362  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.768  13.568   4.449  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.978  13.946   2.916  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.186  14.375   0.756  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.584  14.398   1.324  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.142  13.087   0.397  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.191  12.102   2.135  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.083  13.762   3.975  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.762  14.991   2.751  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.897  13.685   2.413  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.626  12.377   2.957  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.433  12.237   3.827  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.705  11.251   4.960  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.317  10.219   4.764  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.365  11.685   2.890  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.122  11.002   1.796  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.447  11.709   1.664  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.127  13.194   4.215  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.740  10.978   3.416  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.768  12.483   2.487  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.279   9.962   2.052  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.577  11.076   0.869  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.240  10.994   1.489  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.411  12.439   0.869  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.245  11.550   6.141  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.469  10.615   7.274  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.209   9.798   7.526  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.363  10.158   8.321  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.771  11.491   8.477  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.814  12.544   8.103  1.00  0.00           C  
ATOM     33  CD  LYS A   3      19.191  11.887   8.003  1.00  0.00           C  
ATOM     34  CE  LYS A   3      20.127  12.500   9.048  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      21.501  12.215   8.547  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.745  12.382   6.279  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.306   9.967   7.069  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.862  11.974   8.800  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.152  10.871   9.271  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      17.554  12.986   7.151  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.838  13.312   8.861  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      19.097  10.825   8.182  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      19.599  12.052   7.018  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      19.962  13.567   9.117  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.979  12.031  10.007  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      21.535  12.371   7.520  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      21.748  11.226   8.756  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      22.179  12.850   9.014  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.083   8.702   6.849  1.00  0.00           N  
ATOM     50  CA  ALA A   4      13.882   7.837   7.027  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.491   7.785   8.506  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.338   7.673   9.370  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.311   6.454   6.536  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.783   8.451   6.218  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.061   8.203   6.433  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      13.482   5.979   6.029  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      14.611   5.850   7.379  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      15.140   6.556   5.852  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.212   7.875   8.745  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.697   7.846  10.129  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.678   6.420  10.673  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.723   5.455   9.935  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.289   8.415  10.003  1.00  0.00           C  
ATOM     64  CG  PRO A   5       9.881   8.185   8.578  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.138   8.009   7.757  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.292   8.482  10.764  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.618   7.897  10.676  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.294   9.470  10.222  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.262   7.301   8.505  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.333   9.040   8.217  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.070   7.117   7.150  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.313   8.875   7.140  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.621   6.285  11.967  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.610   4.934  12.582  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.498   4.083  11.976  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.450   4.573  11.605  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.351   5.175  14.067  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.591   7.076  12.535  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.566   4.453  12.449  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      12.153   5.767  14.482  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      11.301   4.226  14.581  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      10.415   5.700  14.189  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.724   2.810  11.885  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.690   1.902  11.317  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.400   2.019  12.128  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.248   2.903  12.950  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.282   0.497  11.450  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.741   0.508  10.990  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.005   1.065   9.937  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.569  -0.039  11.698  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.574   2.450  12.201  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.510   2.127  10.277  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.231   0.181  12.482  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.719  -0.187  10.834  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.475   1.131  11.912  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.197   1.180  12.674  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.390   2.416  12.278  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.470   2.810  12.966  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.624   0.426  11.252  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.620   0.294  12.458  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.411   1.220  13.731  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.711   3.029  11.172  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.936   4.228  10.748  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.485   3.830  10.530  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.186   2.935   9.771  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.560   4.689   9.434  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.778   6.200   9.487  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.024   6.554   8.679  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.569   6.926   8.890  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.446   2.695  10.622  1.00  0.00           H  
ATOM    111  HA  LEU A   9       5.008   5.009  11.488  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.507   4.189   9.289  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.897   4.451   8.616  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.909   6.505  10.516  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.906   6.315   9.253  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.017   7.610   8.450  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.027   5.986   7.759  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       4.134   6.322   8.108  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.888   7.875   8.477  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       3.831   7.100   9.663  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.578   4.475  11.194  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.149   4.101  11.018  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.434   5.079  10.090  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.218   6.228  10.420  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.539   4.152  12.413  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.348   2.726  12.934  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.796   2.701  13.949  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -0.337   1.982  15.219  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -1.554   1.892  16.072  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.836   5.192  11.809  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.074   3.099  10.628  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.194   4.697  13.075  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.419   4.644  12.362  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.113   2.069  12.107  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.257   2.393  13.411  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -1.085   3.713  14.190  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.641   2.176  13.526  1.00  0.00           H  
ATOM    138  HE2 LYS A  10       0.031   0.994  14.978  1.00  0.00           H  
ATOM    139  HE3 LYS A  10       0.426   2.557  15.721  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -2.371   1.631  15.484  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -1.730   2.814  16.523  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -1.412   1.169  16.805  1.00  0.00           H  
ATOM    143  N   MET A  11       0.043   4.612   8.942  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.692   5.490   7.988  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.183   5.404   8.302  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.840   4.442   7.966  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.396   4.934   6.589  1.00  0.00           C  
ATOM    148  CG  MET A  11      -0.431   3.408   6.612  1.00  0.00           C  
ATOM    149  SD  MET A  11       1.262   2.765   6.630  1.00  0.00           S  
ATOM    150  CE  MET A  11       1.596   2.967   4.863  1.00  0.00           C  
ATOM    151  H   MET A  11       0.212   3.676   8.719  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.349   6.508   8.067  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -1.140   5.294   5.896  1.00  0.00           H  
ATOM    154  HB3 MET A  11       0.581   5.263   6.272  1.00  0.00           H  
ATOM    155  HG2 MET A  11      -0.956   3.071   7.491  1.00  0.00           H  
ATOM    156  HG3 MET A  11      -0.941   3.049   5.729  1.00  0.00           H  
ATOM    157  HE1 MET A  11       0.823   2.470   4.293  1.00  0.00           H  
ATOM    158  HE2 MET A  11       2.553   2.532   4.624  1.00  0.00           H  
ATOM    159  HE3 MET A  11       1.610   4.019   4.618  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.715   6.391   8.963  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.166   6.350   9.318  1.00  0.00           C  
ATOM    162  C   ASP A  12      -4.969   7.272   8.410  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.058   7.698   8.743  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.236   6.830  10.761  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.327   8.046  10.951  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -2.138   7.847  11.135  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -3.836   9.154  10.909  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.159   7.152   9.239  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.538   5.340   9.248  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.253   7.101  10.998  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.916   6.037  11.411  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.448   7.574   7.265  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.180   8.459   6.324  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.618   7.967   6.160  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.530   8.734   5.926  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.424   8.318   5.010  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.092   9.061   5.106  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.350  10.564   5.232  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.019  11.300   5.391  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.863  11.495   6.859  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.572   7.211   7.017  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.159   9.481   6.661  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.240   7.272   4.815  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.015   8.732   4.213  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.550   8.714   5.975  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.510   8.869   4.219  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.855  10.918   4.345  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.968  10.751   6.098  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.209  10.699   5.000  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.055  12.256   4.894  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -0.868  11.703   7.079  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.153  10.627   7.356  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.458  12.289   7.170  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.818   6.686   6.278  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.193   6.119   6.127  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.637   5.436   7.424  1.00  0.00           C  
ATOM    197  O   THR A  14      -7.880   5.312   8.365  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.080   5.093   4.998  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -6.980   4.232   5.250  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.872   5.815   3.667  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.059   6.096   6.465  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.891   6.891   5.850  1.00  0.00           H  
ATOM    203  HB  THR A  14      -8.987   4.512   4.949  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.151   3.765   6.071  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -8.089   5.139   2.854  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -6.846   6.147   3.595  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -8.531   6.668   3.613  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.863   4.985   7.474  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.359   4.302   8.703  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.513   3.058   8.977  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.439   2.574  10.089  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.803   3.912   8.387  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.757   4.918   9.033  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.685   5.501   7.966  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.683   6.457   8.623  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -15.447   7.053   7.492  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.454   5.091   6.703  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.332   4.973   9.547  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.949   3.912   7.316  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -12.004   2.926   8.778  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.346   4.420   9.791  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.187   5.716   9.485  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -13.099   6.038   7.234  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -14.222   4.701   7.480  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.346   5.912   9.282  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.163   7.229   9.166  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -15.970   7.886   7.828  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -16.116   6.350   7.118  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -14.787   7.340   6.742  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.867   2.546   7.967  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -8.012   1.340   8.157  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.540   1.758   8.155  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.869   1.662   7.148  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.321   0.440   6.960  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.783  -0.007   7.022  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.857  -1.446   7.535  1.00  0.00           C  
ATOM    237  OE1 GLN A  16     -10.775  -2.172   7.212  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -8.921  -1.891   8.328  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.938   2.959   7.082  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.264   0.837   9.076  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.149   0.987   6.045  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.680  -0.429   6.988  1.00  0.00           H  
ATOM    243  HG2 GLN A  16     -10.330   0.643   7.690  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.217   0.044   6.035  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -8.180  -1.306   8.590  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -8.959  -2.812   8.662  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.094   2.221   9.291  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.688   2.681   9.434  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.710   1.513   9.301  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.892   0.461   9.880  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.651   3.279  10.840  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.769   2.608  11.566  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.844   2.355  10.543  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.467   3.443   8.706  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.704   3.060  11.315  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.819   4.343  10.802  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.428   1.674  11.990  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.150   3.253  12.342  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.380   1.443  10.772  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.521   3.193  10.484  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.672   1.698   8.532  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.671   0.617   8.340  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.319   1.031   8.930  1.00  0.00           C  
ATOM    264  O   VAL A  18      -0.026   2.201   9.078  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.569   0.462   6.825  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.311  -0.328   6.478  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.800  -0.286   6.306  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.552   2.553   8.074  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.014  -0.304   8.784  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.519   1.441   6.366  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       0.556   0.294   6.637  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.351  -0.633   5.443  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.250  -1.202   7.108  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.494  -1.020   5.576  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.481   0.416   5.847  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.294  -0.781   7.129  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.508   0.081   9.270  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.840   0.420   9.847  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.948   0.123   8.832  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.136  -1.005   8.420  1.00  0.00           O  
ATOM    281  CB  VAL A  19       1.980  -0.489  11.069  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.370  -0.309  11.682  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       0.916  -0.121  12.104  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.253  -0.856   9.145  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.867   1.453  10.152  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.850  -1.518  10.767  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       3.286  -0.267  12.757  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.808   0.608  11.318  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.997  -1.144  11.402  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       0.049   0.284  11.602  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       1.316   0.616  12.784  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       0.632  -1.004  12.658  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.690   1.121   8.426  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.784   0.875   7.444  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.137   0.842   8.151  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.571   1.817   8.732  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.742   2.046   6.459  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.815   1.836   5.417  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.751   0.725   4.570  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.878   2.740   5.304  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.747   0.519   3.610  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.873   2.533   4.342  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.808   1.422   3.496  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.531   2.023   8.771  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.614  -0.051   6.918  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.775   2.087   5.983  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.927   2.970   6.984  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.933   0.027   4.659  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.931   3.597   5.955  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.697  -0.338   2.958  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.690   3.230   4.253  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.577   1.263   2.755  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.814  -0.270   8.098  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.136  -0.367   8.753  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.237  -0.141   7.713  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.608  -1.042   6.987  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.180  -1.798   9.273  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.079  -1.807  10.800  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       9.059  -2.017  11.485  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       6.921  -1.593  11.365  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.457  -1.045   7.622  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.221   0.333   9.566  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.353  -2.355   8.855  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       9.102  -2.249   8.970  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       6.130  -1.427  10.813  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       6.845  -1.597  12.343  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.760   1.051   7.628  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.828   1.316   6.621  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.903   0.229   6.708  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.479  -0.167   5.714  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.412   2.673   7.007  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.579   3.783   6.421  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.755   4.576   7.205  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.473   4.283   5.143  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.205   5.506   6.407  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.610   5.375   5.143  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.448   1.770   8.216  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.411   1.360   5.629  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.422   2.765   8.084  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.422   2.746   6.633  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.588   4.465   8.164  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.950   3.868   4.265  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.521   6.269   6.747  1.00  0.00           H  
ATOM    344  N   SER A  23      12.174  -0.260   7.889  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.207  -1.325   8.032  1.00  0.00           C  
ATOM    346  C   SER A  23      12.942  -2.440   7.019  1.00  0.00           C  
ATOM    347  O   SER A  23      13.854  -3.009   6.451  1.00  0.00           O  
ATOM    348  CB  SER A  23      13.046  -1.845   9.459  1.00  0.00           C  
ATOM    349  OG  SER A  23      13.573  -3.162   9.542  1.00  0.00           O  
ATOM    350  H   SER A  23      11.695   0.070   8.678  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.196  -0.915   7.896  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.581  -1.205  10.141  1.00  0.00           H  
ATOM    353  HB3 SER A  23      11.996  -1.848   9.723  1.00  0.00           H  
ATOM    354  HG  SER A  23      14.049  -3.240  10.372  1.00  0.00           H  
ATOM    355  N   THR A  24      11.697  -2.750   6.782  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.366  -3.820   5.801  1.00  0.00           C  
ATOM    357  C   THR A  24      11.425  -3.261   4.380  1.00  0.00           C  
ATOM    358  O   THR A  24      11.198  -3.963   3.415  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.941  -4.255   6.148  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.514  -3.587   7.327  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.910  -5.767   6.375  1.00  0.00           C  
ATOM    362  H   THR A  24      10.977  -2.272   7.247  1.00  0.00           H  
ATOM    363  HA  THR A  24      12.040  -4.651   5.906  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.280  -4.005   5.332  1.00  0.00           H  
ATOM    365  HG1 THR A  24       9.985  -3.968   8.071  1.00  0.00           H  
ATOM    366 HG21 THR A  24       9.430  -5.979   7.319  1.00  0.00           H  
ATOM    367 HG22 THR A  24      10.920  -6.149   6.391  1.00  0.00           H  
ATOM    368 HG23 THR A  24       9.358  -6.240   5.576  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.714  -1.996   4.244  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.772  -1.387   2.896  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.125  -0.714   2.663  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.447  -0.316   1.561  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.645  -0.368   2.917  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.354  -1.097   3.149  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.867  -1.345   4.422  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.459  -1.674   2.285  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.727  -2.045   4.290  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.435  -2.274   3.009  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.880  -1.442   5.031  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.580  -2.128   2.137  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.812   0.341   3.715  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.609   0.145   1.979  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.284  -1.072   5.264  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.537  -1.662   1.209  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.122  -2.381   5.120  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.927  -0.590   3.684  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.259   0.048   3.499  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.960  -0.580   2.293  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.806   0.025   1.666  1.00  0.00           O  
ATOM    390  CB  LYS A  26      16.027  -0.250   4.785  1.00  0.00           C  
ATOM    391  CG  LYS A  26      15.303   0.390   5.970  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.274   0.544   7.142  1.00  0.00           C  
ATOM    393  CE  LYS A  26      16.784   1.986   7.196  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      16.112   2.587   8.380  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.657  -0.921   4.566  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.154   1.113   3.365  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      16.086  -1.318   4.931  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      17.025   0.159   4.713  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      14.929   1.362   5.681  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      14.478  -0.239   6.268  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      15.764   0.306   8.065  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      17.108  -0.127   7.008  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      17.859   1.998   7.323  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      16.503   2.519   6.301  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      16.599   3.466   8.647  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      16.145   1.917   9.175  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      15.121   2.801   8.147  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.603  -1.791   1.961  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.233  -2.464   0.792  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.481  -2.093  -0.488  1.00  0.00           C  
ATOM    411  O   ALA A  27      15.899  -2.410  -1.583  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.106  -3.961   1.076  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.912  -2.256   2.478  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.274  -2.189   0.712  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      16.633  -4.201   1.989  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      16.532  -4.521   0.257  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      15.063  -4.219   1.184  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.374  -1.411  -0.354  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.598  -1.007  -1.558  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.191   0.272  -2.132  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.100   0.849  -1.570  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.175  -0.760  -1.054  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.345  -0.090  -2.150  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.529  -2.093  -0.676  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.060  -1.156   0.536  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.601  -1.789  -2.296  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.209  -0.117  -0.192  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      10.316  -0.027  -1.832  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.407  -0.674  -3.056  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.727   0.903  -2.334  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      10.673  -1.911  -0.045  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      12.246  -2.703  -0.145  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      11.214  -2.606  -1.572  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.688   0.728  -3.238  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.238   1.975  -3.820  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.491   3.176  -3.265  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.371   3.458  -3.636  1.00  0.00           O  
ATOM    438  CB  LYS A  29      14.017   1.873  -5.318  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.370   1.823  -6.024  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.704   0.376  -6.389  1.00  0.00           C  
ATOM    441  CE  LYS A  29      17.037  -0.018  -5.747  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.241  -1.443  -6.131  1.00  0.00           N  
ATOM    443  H   LYS A  29      12.950   0.257  -3.677  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.292   2.056  -3.607  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.453   0.982  -5.541  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.475   2.743  -5.649  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.327   2.423  -6.920  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.131   2.213  -5.363  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      14.923  -0.276  -6.028  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.783   0.284  -7.462  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.836   0.598  -6.136  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      16.979   0.071  -4.673  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      16.318  -1.908  -6.243  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      17.786  -1.927  -5.389  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      17.760  -1.489  -7.031  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.113   3.885  -2.385  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.453   5.088  -1.800  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.817   5.907  -2.924  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.892   6.665  -2.712  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.571   5.881  -1.123  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.885   5.202   0.526  1.00  0.00           S  
ATOM    462  H   CYS A  30      15.015   3.628  -2.115  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.709   4.796  -1.075  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.470   5.815  -1.715  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.274   6.915  -1.035  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.312   5.753  -4.124  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.745   6.514  -5.273  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.580   5.730  -5.880  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.801   6.257  -6.647  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.057   5.135  -4.267  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.393   7.475  -4.929  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.508   6.656  -6.023  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.442   4.478  -5.541  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.310   3.689  -6.101  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.037   4.028  -5.326  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.957   4.095  -5.878  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.703   2.224  -5.910  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.455   1.462  -7.210  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.399   1.651  -7.792  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.324   0.702  -7.603  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.071   4.062  -4.915  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.182   3.905  -7.151  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.749   2.165  -5.653  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.112   1.789  -5.119  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.168   4.277  -4.052  1.00  0.00           N  
ATOM    486  CA  CYS A  33       7.980   4.653  -3.239  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.838   6.177  -3.269  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.815   6.713  -3.648  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.292   4.170  -1.821  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.745   2.458  -1.618  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.054   4.242  -3.636  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.087   4.175  -3.617  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.355   4.228  -1.647  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.779   4.795  -1.107  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.879   6.875  -2.896  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.837   8.363  -2.923  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.327   8.853  -4.286  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.004   9.854  -4.384  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.812   8.813  -1.835  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.235   8.543  -0.474  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.072   9.149  -0.023  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.666   7.748   0.556  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.850   8.715   1.232  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.793   7.860   1.631  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.697   6.417  -2.614  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.844   8.727  -2.714  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.741   8.272  -1.942  1.00  0.00           H  
ATOM    508  HB3 HIS A  34      10.002   9.869  -1.940  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.511   9.775  -0.526  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.546   7.123   0.534  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.012   9.019   1.840  1.00  0.00           H  
ATOM    512  N   HIS A  35       9.006   8.137  -5.329  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.463   8.533  -6.695  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.558  10.057  -6.829  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.999  10.791  -6.040  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.400   7.976  -7.640  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.046   8.400  -7.172  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.536   9.631  -7.501  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.083   7.777  -6.410  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.317   9.729  -6.953  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.984   8.624  -6.275  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.471   7.324  -5.213  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.415   8.083  -6.914  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.571   8.355  -8.636  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.452   6.907  -7.653  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       6.987  10.305  -8.042  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.170   6.791  -5.982  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.682  10.596  -7.045  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.275  10.476  -7.836  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.468  11.925  -8.090  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.145  12.573  -8.501  1.00  0.00           C  
ATOM    532  O   PRO A  36       8.537  12.202  -9.486  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.477  11.957  -9.236  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.322  10.635  -9.913  1.00  0.00           C  
ATOM    535  CD  PRO A  36      10.958   9.649  -8.835  1.00  0.00           C  
ATOM    536  HA  PRO A  36      10.882  12.412  -7.222  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.247  12.763  -9.919  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.481  12.059  -8.853  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.535  10.689 -10.653  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.251  10.342 -10.377  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.294   8.891  -9.225  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.843   9.204  -8.409  1.00  0.00           H  
ATOM    543  N   VAL A  37       8.693  13.537  -7.749  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.405  14.209  -8.091  1.00  0.00           C  
ATOM    545  C   VAL A  37       7.688  15.535  -8.798  1.00  0.00           C  
ATOM    546  O   VAL A  37       6.834  16.389  -8.923  1.00  0.00           O  
ATOM    547  CB  VAL A  37       6.704  14.417  -6.741  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       6.118  15.830  -6.657  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       5.577  13.393  -6.596  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.199  13.820  -6.959  1.00  0.00           H  
ATOM    551  HA  VAL A  37       6.813  13.573  -8.723  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.419  14.279  -5.942  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       5.383  15.961  -7.437  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       6.909  16.555  -6.782  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.650  15.969  -5.694  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       4.642  13.908  -6.428  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       5.786  12.745  -5.758  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       5.507  12.805  -7.499  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.888  15.698  -9.266  1.00  0.00           N  
ATOM    560  CA  ASN A  38       9.259  16.956  -9.973  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.737  16.890 -10.344  1.00  0.00           C  
ATOM    562  O   ASN A  38      11.108  16.502 -11.434  1.00  0.00           O  
ATOM    563  CB  ASN A  38       9.022  18.065  -8.948  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.935  19.416  -9.661  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       8.485  20.389  -9.087  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       9.349  19.520 -10.893  1.00  0.00           N  
ATOM    567  H   ASN A  38       9.548  14.985  -9.156  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.645  17.108 -10.845  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       8.115  17.869  -8.412  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.840  18.090  -8.250  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       9.712  18.737 -11.356  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       9.296  20.382 -11.357  1.00  0.00           H  
ATOM    573  N   GLY A  39      11.580  17.240  -9.418  1.00  0.00           N  
ATOM    574  CA  GLY A  39      13.039  17.177  -9.660  1.00  0.00           C  
ATOM    575  C   GLY A  39      13.663  16.375  -8.522  1.00  0.00           C  
ATOM    576  O   GLY A  39      14.862  16.197  -8.452  1.00  0.00           O  
ATOM    577  H   GLY A  39      11.250  17.523  -8.543  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      13.233  16.689 -10.606  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      13.455  18.173  -9.668  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.843  15.886  -7.622  1.00  0.00           N  
ATOM    581  CA  LYS A  40      13.381  15.092  -6.482  1.00  0.00           C  
ATOM    582  C   LYS A  40      12.277  14.232  -5.861  1.00  0.00           C  
ATOM    583  O   LYS A  40      11.144  14.652  -5.734  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.882  16.130  -5.477  1.00  0.00           C  
ATOM    585  CG  LYS A  40      12.772  17.144  -5.190  1.00  0.00           C  
ATOM    586  CD  LYS A  40      13.395  18.494  -4.830  1.00  0.00           C  
ATOM    587  CE  LYS A  40      12.391  19.613  -5.112  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      13.095  20.866  -4.722  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.868  16.042  -7.699  1.00  0.00           H  
ATOM    590  HA  LYS A  40      14.202  14.473  -6.808  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      14.164  15.636  -4.558  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      14.738  16.645  -5.886  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      12.151  17.255  -6.067  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      12.171  16.795  -4.364  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.658  18.500  -3.783  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      14.282  18.650  -5.425  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      12.136  19.632  -6.164  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      11.505  19.485  -4.511  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      12.994  21.017  -3.700  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      12.679  21.670  -5.236  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      14.104  20.785  -4.961  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.603  13.030  -5.474  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.581  12.134  -4.860  1.00  0.00           C  
ATOM    604  C   GLU A  41      11.035  12.745  -3.572  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.756  12.941  -2.614  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.334  10.846  -4.546  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.295   9.916  -5.760  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.641   9.202  -5.897  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.430   9.282  -4.970  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      13.861   8.588  -6.929  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.524  12.715  -5.586  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.781  11.932  -5.550  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.358  11.085  -4.308  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.871  10.358  -3.700  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.511   9.185  -5.629  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.105  10.495  -6.650  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.765  13.033  -3.531  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.190  13.612  -2.290  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.300  12.589  -1.161  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.601  11.595  -1.139  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.727  13.897  -2.610  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.634  15.102  -3.548  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.476  15.212  -4.424  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.724  15.895  -3.373  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.193  12.859  -4.307  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.698  14.526  -2.028  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.290  13.033  -3.085  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.199  14.113  -1.694  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.181  12.816  -0.233  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.344  11.844   0.885  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.398  12.194   2.039  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.828  12.483   3.138  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.802  11.988   1.328  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.719  11.650   0.176  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      12.933  10.312  -0.183  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.358  12.675  -0.533  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.786  10.002  -1.248  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.211  12.363  -1.599  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.425  11.027  -1.957  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.265  10.720  -3.006  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.739  13.618  -0.274  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.166  10.839   0.534  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      11.982  13.005   1.644  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      11.995  11.315   2.149  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.441   9.520   0.362  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.195  13.705  -0.257  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      13.951   8.971  -1.525  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.704  13.154  -2.144  1.00  0.00           H  
ATOM    649  HH  TYR A  43      16.033  10.267  -2.649  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.115  12.172   1.800  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.150  12.506   2.890  1.00  0.00           C  
ATOM    652  C   GLN A  44       5.978  11.524   2.886  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.868  10.678   2.023  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.667  13.923   2.578  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.253  14.010   1.107  1.00  0.00           C  
ATOM    656  CD  GLN A  44       5.780  15.430   0.795  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       4.823  15.618   0.070  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       6.414  16.445   1.314  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.785  11.938   0.908  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.644  12.488   3.850  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.820  14.159   3.205  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.464  14.625   2.768  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       7.100  13.765   0.481  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.451  13.314   0.916  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       7.186  16.294   1.898  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       6.119  17.359   1.120  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.108  11.621   3.854  1.00  0.00           N  
ATOM    668  CA  LYS A  45       3.956  10.682   3.912  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.359  10.477   2.521  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.105  11.415   1.792  1.00  0.00           O  
ATOM    671  CB  LYS A  45       2.933  11.334   4.839  1.00  0.00           C  
ATOM    672  CG  LYS A  45       2.777  12.817   4.494  1.00  0.00           C  
ATOM    673  CD  LYS A  45       1.825  13.472   5.498  1.00  0.00           C  
ATOM    674  CE  LYS A  45       2.208  14.942   5.684  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       0.911  15.674   5.727  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.220  12.305   4.546  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.269   9.736   4.323  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       1.984  10.837   4.720  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       3.261  11.237   5.861  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       3.741  13.303   4.540  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       2.371  12.914   3.498  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       0.812  13.406   5.128  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       1.895  12.961   6.446  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       2.749  15.073   6.611  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       2.799  15.286   4.850  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       0.537  15.774   4.763  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       1.059  16.616   6.143  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       0.232  15.142   6.308  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.132   9.249   2.156  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.549   8.955   0.820  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.287   9.787   0.593  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.020  10.253  -0.497  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.198   7.471   0.881  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.716   6.494   1.025  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.346   8.513   2.767  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.269   9.133   0.042  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.573   7.289   1.741  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.668   7.191  -0.015  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.503   9.963   1.617  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.755  10.751   1.473  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.614  12.129   2.123  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.446  12.542   2.905  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.806   9.936   2.209  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.739   9.567   2.481  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -1.026  10.848   0.433  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -1.760   8.908   1.881  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.785  10.341   2.001  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -1.613   9.987   3.269  1.00  0.00           H  
ATOM    709  N   THR A  48       0.429  12.835   1.808  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.627  14.183   2.405  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.658  15.013   2.302  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.696  14.529   1.897  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.749  14.824   1.586  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.589  13.805   1.061  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.570  15.753   2.480  1.00  0.00           C  
ATOM    716  H   THR A  48       1.084  12.477   1.184  1.00  0.00           H  
ATOM    717  HA  THR A  48       0.932  14.092   3.430  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.324  15.394   0.775  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.334  13.697   1.657  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.830  16.645   1.930  1.00  0.00           H  
ATOM    721 HG22 THR A  48       3.473  15.248   2.793  1.00  0.00           H  
ATOM    722 HG23 THR A  48       1.989  16.023   3.349  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.591  16.260   2.674  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.802  17.133   2.613  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.214  17.391   1.160  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.259  17.948   0.891  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.380  18.439   3.285  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.259  16.620   2.998  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.616  16.685   3.160  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -1.149  18.251   4.323  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -2.186  19.155   3.219  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.507  18.833   2.788  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.405  16.983   0.225  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.749  17.196  -1.210  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.196  16.023  -2.008  1.00  0.00           C  
ATOM    736  O   GLY A  50      -1.029  16.084  -3.209  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.569  16.527   0.464  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.823  17.244  -1.324  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.303  18.113  -1.561  1.00  0.00           H  
ATOM    740  N   CYS A  51      -0.894  14.959  -1.325  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.331  13.763  -1.978  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.430  12.692  -2.115  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.522  12.985  -2.558  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.768  13.373  -0.994  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.377  13.856  -1.666  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.027  14.947  -0.356  1.00  0.00           H  
ATOM    747  HA  CYS A  51       0.093  14.010  -2.938  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.602  13.891  -0.068  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.751  12.329  -0.808  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.176  11.467  -1.735  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.239  10.430  -1.852  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.218  10.578  -0.685  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.369   9.688   0.128  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.507   9.089  -1.760  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.672   8.876  -2.982  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.243   8.690  -4.217  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.687   8.811  -3.178  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.248   8.521  -5.108  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.950   8.589  -4.525  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.303  11.231  -1.372  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.753  10.512  -2.797  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.875   9.086  -0.900  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.229   8.293  -1.679  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.199   8.683  -4.402  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.434   8.905  -2.405  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.401   8.346  -6.163  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.870  11.705  -0.585  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.820  11.917   0.544  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.277  11.837   0.073  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.171  12.317   0.739  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.505  13.324   1.059  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -4.671  14.334  -0.079  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -5.794  14.741  -0.324  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -3.672  14.682  -0.685  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.723  12.417  -1.243  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.640  11.198   1.325  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -5.183  13.572   1.864  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -3.488  13.357   1.420  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.535  11.228  -1.054  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.950  11.129  -1.515  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.648   9.995  -0.768  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.421   8.830  -1.032  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.876  10.828  -3.011  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.584  11.937  -3.790  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.263  13.099  -3.643  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.542  11.625  -4.619  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.812  10.831  -1.586  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.465  12.063  -1.351  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.844  10.777  -3.316  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.357   9.884  -3.215  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.802  10.688  -4.736  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.003  12.328  -5.121  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.490  10.324   0.171  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.194   9.265   0.946  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.378   8.710   0.150  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.315   8.177   0.710  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.681   9.971   2.210  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.498  10.638   2.912  1.00  0.00           C  
ATOM    799  SD  MET A  55      -9.757  10.590   4.702  1.00  0.00           S  
ATOM    800  CE  MET A  55      -9.837   8.791   4.869  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.654  11.267   0.375  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.508   8.472   1.206  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -11.412  10.720   1.943  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.131   9.250   2.872  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -8.589  10.109   2.665  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.417  11.664   2.586  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -9.051   8.339   4.277  1.00  0.00           H  
ATOM    808  HE2 MET A  55     -10.795   8.437   4.520  1.00  0.00           H  
ATOM    809  HE3 MET A  55      -9.712   8.521   5.909  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.345   8.822  -1.150  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.468   8.288  -1.966  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.315   6.775  -2.114  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.252   6.072  -2.438  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.341   8.979  -3.324  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.715   9.046  -3.995  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.699   8.831  -3.307  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -13.759   9.311  -5.185  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.581   9.249  -1.588  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.417   8.532  -1.512  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -11.959   9.980  -3.184  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.664   8.419  -3.951  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.136   6.269  -1.871  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -10.916   4.800  -1.989  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.255   4.331  -3.405  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.418   3.153  -3.658  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.869   4.181  -0.968  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.627   4.816   0.403  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.872   4.639   1.274  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -13.216   3.152   1.379  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.449   2.985   0.561  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.396   6.855  -1.607  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.899   4.549  -1.740  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.887   4.361  -1.272  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.692   3.118  -0.906  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.783   4.338   0.876  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -11.423   5.869   0.280  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.678   5.035   2.262  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -13.701   5.169   0.830  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -12.410   2.552   0.978  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -13.414   2.883   2.404  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.083   3.792   0.720  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.930   2.104   0.835  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -14.193   2.941  -0.446  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.362   5.245  -4.332  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.690   4.853  -5.733  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.121   5.876  -6.721  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.486   5.901  -7.880  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.218   4.845  -5.791  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -13.765   3.972  -4.661  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.274   3.794  -4.838  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -15.632   2.312  -4.709  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -16.391   1.992  -5.950  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.228   6.188  -4.106  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.309   3.868  -5.948  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.587   5.855  -5.677  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.541   4.447  -6.740  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.282   3.005  -4.689  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -13.569   4.445  -3.711  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -15.794   4.359  -4.078  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.567   4.150  -5.814  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -14.734   1.713  -4.648  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -16.255   2.149  -3.843  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.340   2.410  -5.895  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -16.471   0.959  -6.050  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -15.890   2.382  -6.773  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.230   6.719  -6.276  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.641   7.736  -7.194  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.900   7.047  -8.344  1.00  0.00           C  
ATOM    869  O   ASP A  59      -8.795   7.576  -9.433  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.667   8.536  -6.327  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.650   9.252  -7.219  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -7.990  10.296  -7.750  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -6.550   8.744  -7.354  1.00  0.00           O  
ATOM    874  H   ASP A  59      -9.946   6.685  -5.338  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.411   8.386  -7.579  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.214   9.265  -5.750  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.149   7.865  -5.660  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.386   5.871  -8.110  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.650   5.151  -9.190  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.718   6.116  -9.930  1.00  0.00           C  
ATOM    881  O   LYS A  60      -6.372   5.904 -11.075  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.736   4.628 -10.130  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.832   3.106 -10.006  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.538   2.468 -10.516  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.784   1.849 -11.893  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.426   1.600 -12.451  1.00  0.00           N  
ATOM    887  H   LYS A  60      -8.481   5.462  -7.225  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.090   4.325  -8.780  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.685   5.073  -9.865  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -8.488   4.889 -11.148  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.982   2.839  -8.970  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.663   2.748 -10.594  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.770   3.224 -10.591  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.222   1.699  -9.828  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -8.329   0.919 -11.793  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -8.323   2.536 -12.525  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -6.508   1.106 -13.360  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -5.880   1.015 -11.785  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -5.938   2.508 -12.594  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.310   7.173  -9.284  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.400   8.150  -9.950  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.070   8.226  -9.199  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.814   7.461  -8.291  1.00  0.00           O  
ATOM    904  CB  SER A  61      -6.131   9.488  -9.873  1.00  0.00           C  
ATOM    905  OG  SER A  61      -6.223  10.049 -11.177  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.599   7.326  -8.360  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.240   7.874 -10.980  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -7.123   9.338  -9.482  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.586  10.157  -9.221  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.421   9.822 -11.654  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.219   9.144  -9.570  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.907   9.266  -8.873  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.065  10.090  -7.592  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.100  10.430  -6.937  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.995   9.986  -9.866  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.445   9.754 -10.303  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.509   8.290  -8.648  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -1.580  10.336 -10.703  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.236   9.302 -10.217  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -0.524  10.826  -9.378  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.277  10.417  -7.232  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.498  11.220  -5.995  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.410  10.463  -5.029  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.710  10.930  -3.949  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.182  12.499  -6.473  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.589  13.702  -5.737  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.997  14.682  -6.752  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -3.048  16.101  -6.181  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -2.776  16.993  -7.343  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.042  10.135  -7.775  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.557  11.456  -5.523  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -4.028  12.615  -7.536  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.241  12.439  -6.266  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.365  14.194  -5.170  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -2.811  13.367  -5.068  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -1.971  14.412  -6.956  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -3.569  14.643  -7.666  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -4.028  16.304  -5.769  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -2.288  16.232  -5.428  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -2.710  17.977  -7.016  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -3.548  16.907  -8.034  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -1.878  16.717  -7.788  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.860   9.302  -5.413  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.759   8.525  -4.517  1.00  0.00           C  
ATOM    945  C   GLY A  64      -4.947   7.520  -3.705  1.00  0.00           C  
ATOM    946  O   GLY A  64      -4.179   6.745  -4.239  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.612   8.943  -6.290  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.266   9.198  -3.846  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.486   7.997  -5.108  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.122   7.526  -2.414  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.373   6.570  -1.554  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.676   5.136  -2.000  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.800   4.400  -2.410  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -4.910   6.832  -0.143  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -3.833   6.575   0.888  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.479   6.680   0.542  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.194   6.237   2.198  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.491   6.446   1.504  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.203   6.001   3.160  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -1.852   6.106   2.811  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -0.876   5.875   3.760  1.00  0.00           O  
ATOM    962  H   TYR A  65      -5.752   8.156  -2.009  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.318   6.768  -1.598  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.232   7.861  -0.072  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -5.753   6.182   0.048  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.196   6.942  -0.465  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.238   6.157   2.467  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.448   6.527   1.236  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -3.482   5.739   4.168  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -0.069   6.304   3.464  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.915   4.741  -1.929  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.298   3.364  -2.350  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.565   2.949  -3.628  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.770   2.031  -3.631  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.796   3.460  -2.619  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.482   2.202  -2.151  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.381   1.026  -2.902  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -9.226   2.219  -0.969  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.028  -0.137  -2.468  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.872   1.056  -0.534  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.774  -0.122  -1.284  1.00  0.00           C  
ATOM    982  OH  TYR A  66     -10.412  -1.268  -0.856  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.604   5.355  -1.599  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -6.110   2.658  -1.559  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.199   4.308  -2.089  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -7.963   3.585  -3.679  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -7.805   1.016  -3.815  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -9.299   3.129  -0.391  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -8.950  -1.046  -3.047  1.00  0.00           H  
ATOM    990  HE2 TYR A  66     -10.447   1.069   0.378  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -10.334  -1.928  -1.549  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.848   3.605  -4.718  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.195   3.235  -6.004  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.721   2.879  -5.802  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.349   1.724  -5.749  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.312   4.475  -6.885  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.528   4.237  -8.142  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.878   3.247  -9.041  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.384   4.811  -8.639  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -3.959   3.245 -10.020  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -3.026   4.181  -9.828  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.507   4.329  -4.695  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.716   2.414  -6.467  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.349   4.652  -7.130  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -4.910   5.330  -6.364  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.662   2.663  -8.982  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.844   5.626  -8.179  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -3.963   2.555 -10.848  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.879   3.868  -5.711  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.421   3.604  -5.539  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.173   2.539  -4.464  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.142   1.901  -4.442  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.831   4.945  -5.100  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.204   4.789  -5.771  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -0.980   3.302  -6.480  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -1.591   5.524  -4.596  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.483   5.486  -5.967  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -0.005   4.772  -4.426  1.00  0.00           H  
ATOM   1019  N   MET A  69      -2.089   2.359  -3.555  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.870   1.351  -2.477  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.373  -0.041  -2.872  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.825  -1.040  -2.451  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.662   1.887  -1.292  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -2.077   3.233  -0.865  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -1.108   3.021   0.648  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.349   3.956   0.115  1.00  0.00           C  
ATOM   1027  H   MET A  69      -2.907   2.897  -3.563  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.828   1.304  -2.219  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.695   2.016  -1.580  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.600   1.191  -0.475  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.438   3.611  -1.649  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.878   3.931  -0.686  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.116   5.012   0.110  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       0.631   3.648  -0.880  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       1.168   3.764   0.794  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.410  -0.131  -3.654  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -3.922  -1.480  -4.029  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.703  -1.757  -5.519  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.888  -2.866  -5.983  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.413  -1.438  -3.702  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.595  -1.023  -2.269  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.846   0.291  -1.905  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.557  -1.735  -1.098  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -5.949   0.328  -0.564  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.782  -0.880  -0.024  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.858   0.676  -3.981  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.439  -2.236  -3.431  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.906  -0.727  -4.350  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.842  -2.417  -3.850  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -5.939   1.051  -2.513  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.384  -2.799  -1.022  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.143   1.226   0.004  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.315  -0.769  -6.276  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.093  -0.997  -7.733  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.671  -1.502  -7.993  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.788  -1.343  -7.176  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.312   0.370  -8.377  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.811   0.658  -8.439  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.449   0.597  -7.401  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.297   0.928  -9.524  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.172   0.122  -5.890  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.815  -1.700  -8.116  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.821   1.129  -7.785  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -2.904   0.372  -9.374  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.448  -2.114  -9.126  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.085  -2.631  -9.443  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.484  -1.904 -10.663  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.622  -1.480 -10.671  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.281  -4.119  -9.741  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.085  -4.284 -11.032  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -1.487  -5.750 -11.199  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -2.791  -5.834 -11.996  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -3.031  -7.292 -12.184  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.178  -2.232  -9.770  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.568  -2.508  -8.597  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72       0.684  -4.593  -9.854  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72      -0.815  -4.582  -8.925  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -1.972  -3.668 -10.984  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -0.480  -3.980 -11.873  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -0.707  -6.279 -11.727  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -1.632  -6.197 -10.228  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -3.602  -5.386 -11.437  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -2.679  -5.350 -12.953  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -2.120  -7.786 -12.258  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -3.580  -7.442 -13.056  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -3.561  -7.664 -11.372  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.305  -1.747 -11.688  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       0.185  -1.036 -12.903  1.00  0.00           C  
ATOM   1089  C   GLY A  73       0.201   0.464 -12.617  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.470   1.241 -13.266  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.221  -2.088 -11.656  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       1.184  -1.373 -13.143  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.475  -1.235 -13.733  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.952   0.871 -11.632  1.00  0.00           N  
ATOM   1095  CA  THR A  74       1.005   2.315 -11.274  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.336   2.937 -11.705  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.311   2.248 -11.930  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.891   2.327  -9.750  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.618   1.229  -9.217  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.578   2.214  -9.339  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.471   0.220 -11.115  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.175   2.848 -11.710  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.300   3.247  -9.366  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.486   1.222  -9.626  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -1.042   1.406  -9.885  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.088   3.139  -9.562  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -0.640   2.014  -8.279  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.385   4.240 -11.809  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.653   4.916 -12.209  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.840   4.212 -11.545  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.917   4.124 -12.100  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.516   6.347 -11.679  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.278   7.311 -12.591  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.821   7.117 -14.039  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       4.971   6.537 -14.865  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.438   7.665 -15.718  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.587   4.776 -11.619  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.761   4.921 -13.281  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.474   6.626 -11.652  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.925   6.401 -10.681  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.079   8.328 -12.284  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.335   7.115 -12.520  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       2.981   6.439 -14.062  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       3.527   8.070 -14.454  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.766   6.200 -14.214  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.618   5.727 -15.484  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       5.589   8.507 -15.128  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       4.718   7.873 -16.440  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       6.331   7.404 -16.181  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.641   3.706 -10.359  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.744   2.997  -9.644  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.207   1.752  -8.953  1.00  0.00           C  
ATOM   1133  O   PHE A  76       4.014   1.529  -8.904  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.236   3.981  -8.590  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.632   5.271  -9.253  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.855   5.374  -9.923  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.763   6.366  -9.202  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.208   6.577 -10.543  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       6.117   7.567  -9.819  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.337   7.672 -10.489  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.760   3.790  -9.937  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.543   2.747 -10.322  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.446   4.175  -7.882  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       7.081   3.555  -8.075  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.525   4.528  -9.962  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.820   6.282  -8.683  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.151   6.662 -11.061  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.446   8.412  -9.778  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.605   8.597 -10.965  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.064   0.949  -8.383  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.553  -0.243  -7.672  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.818   0.229  -6.425  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.380   0.833  -5.534  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.766  -1.088  -7.319  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.713  -0.292  -6.429  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.128  -0.866  -6.553  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.085  -2.392  -6.423  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.896  -2.897  -7.566  1.00  0.00           N  
ATOM   1159  H   LYS A  77       7.026   1.146  -8.399  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.884  -0.801  -8.310  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.431  -1.967  -6.794  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.280  -1.380  -8.223  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.714   0.743  -6.741  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.382  -0.360  -5.406  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.539  -0.601  -7.516  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       9.752  -0.459  -5.771  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.523  -2.700  -5.484  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77       8.071  -2.750  -6.503  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       9.295  -2.974  -8.410  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77      10.283  -3.834  -7.328  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77      10.675  -2.237  -7.757  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.552  -0.011  -6.398  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.702   0.442  -5.261  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.833  -0.484  -4.050  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.562  -1.455  -4.067  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.281   0.384  -5.814  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.262  -0.444  -6.968  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.150  -0.469  -7.153  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.943   1.456  -4.991  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.619  -0.027  -5.070  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       0.956   1.382  -6.070  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.350  -0.678  -7.149  1.00  0.00           H  
ATOM   1183  N   CYS A  79       2.117  -0.180  -3.000  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.174  -1.027  -1.777  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.701  -2.442  -2.109  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.472  -3.383  -2.109  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.217  -0.350  -0.794  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.866   1.283  -0.343  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.534   0.606  -3.019  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.171  -1.043  -1.373  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.250  -0.237  -1.258  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       1.121  -0.957   0.093  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.442  -2.599  -2.407  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.078  -3.951  -2.758  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.504  -4.385  -4.107  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.662  -5.559  -4.379  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.594  -3.785  -2.854  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.198  -5.005  -3.551  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.191  -3.655  -1.447  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.157  -1.824  -2.413  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.168  -4.666  -1.989  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.816  -2.900  -3.427  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -1.471  -5.803  -3.574  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -2.477  -4.742  -4.561  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -3.074  -5.332  -3.010  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -2.607  -4.605  -1.141  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -2.972  -2.909  -1.455  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -1.419  -3.360  -0.753  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.832  -3.441  -4.949  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.412  -3.788  -6.279  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.798  -4.402  -6.075  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.143  -5.396  -6.682  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.700  -2.501  -4.705  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.770  -4.499  -6.779  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.501  -2.896  -6.880  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.586  -3.828  -5.208  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       4.941  -4.393  -4.947  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.781  -5.636  -4.085  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.624  -6.511  -4.053  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.693  -3.308  -4.173  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.474  -3.623  -4.265  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.281  -3.039  -4.715  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.449  -4.623  -5.870  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.474  -2.343  -4.599  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.379  -3.323  -3.140  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.687  -5.707  -3.385  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.421  -6.871  -2.509  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.042  -8.090  -3.358  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.718  -9.099  -3.341  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.267  -6.403  -1.625  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.832  -5.697  -0.424  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.127  -5.568   0.761  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       4.040  -5.080  -0.212  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.909  -4.902   1.627  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.085  -4.580   1.084  1.00  0.00           N  
ATOM   1236  H   HIS A  83       3.032  -4.980  -3.437  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.286  -7.089  -1.902  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.643  -5.724  -2.179  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.684  -7.245  -1.311  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.219  -5.891   0.934  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.830  -4.985  -0.946  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.622  -4.655   2.638  1.00  0.00           H  
ATOM   1243  N   LEU A  84       1.982  -8.005  -4.119  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.592  -9.153  -4.974  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.810  -9.645  -5.761  1.00  0.00           C  
ATOM   1246  O   LEU A  84       2.906 -10.803  -6.120  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.538  -8.575  -5.913  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.701  -9.464  -5.893  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.930  -8.638  -6.275  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.525 -10.612  -6.889  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.449  -7.186  -4.140  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.170  -9.950  -4.383  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.273  -7.581  -5.583  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       0.934  -8.528  -6.911  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.832  -9.864  -4.898  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.883  -7.674  -5.789  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -2.824  -9.156  -5.962  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -1.952  -8.500  -7.346  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -0.093 -10.232  -7.803  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84      -1.487 -11.055  -7.102  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84       0.129 -11.360  -6.465  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.744  -8.772  -6.024  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       4.961  -9.182  -6.778  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.056  -9.618  -5.802  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.645 -10.671  -5.944  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.392  -7.933  -7.549  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       4.522  -7.780  -8.799  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       5.368  -7.219  -9.944  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.451  -6.730  -9.669  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       4.919  -7.290 -11.075  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.646  -7.846  -5.720  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.729  -9.980  -7.467  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       5.275  -7.064  -6.918  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.426  -8.029  -7.842  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       4.125  -8.743  -9.081  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       3.709  -7.101  -8.590  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.329  -8.819  -4.805  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.380  -9.195  -3.817  1.00  0.00           C  
ATOM   1279  C   THR A  86       7.048 -10.559  -3.207  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.896 -11.227  -2.650  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.339  -8.097  -2.750  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.065  -6.966  -3.211  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.967  -8.611  -1.452  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.839  -7.976  -4.703  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.349  -9.219  -4.289  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.316  -7.813  -2.560  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       7.432  -6.317  -3.528  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.490  -9.537  -1.164  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.832  -7.878  -0.671  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       9.023  -8.783  -1.606  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.817 -10.978  -3.317  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.424 -12.300  -2.751  1.00  0.00           C  
ATOM   1293  C   ALA A  87       5.589 -13.390  -3.812  1.00  0.00           C  
ATOM   1294  O   ALA A  87       5.937 -14.515  -3.514  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.952 -12.143  -2.362  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.150 -10.425  -3.774  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       6.016 -12.528  -1.881  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       3.444 -13.088  -2.486  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.489 -11.400  -2.996  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.884 -11.829  -1.331  1.00  0.00           H  
ATOM   1301  N   GLY A  88       5.342 -13.060  -5.047  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       5.485 -14.068  -6.134  1.00  0.00           C  
ATOM   1303  C   GLY A  88       4.557 -15.252  -5.861  1.00  0.00           C  
ATOM   1304  O   GLY A  88       3.413 -15.086  -5.490  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.065 -12.147  -5.260  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       5.224 -13.615  -7.080  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       6.506 -14.416  -6.170  1.00  0.00           H  
ATOM   1308  N   ALA A  89       5.043 -16.448  -6.046  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       4.190 -17.646  -5.800  1.00  0.00           C  
ATOM   1310  C   ALA A  89       4.327 -18.106  -4.349  1.00  0.00           C  
ATOM   1311  O   ALA A  89       4.524 -19.272  -4.072  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       4.733 -18.712  -6.742  1.00  0.00           C  
ATOM   1313  H   ALA A  89       5.968 -16.560  -6.348  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       3.160 -17.433  -6.036  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       5.563 -19.215  -6.270  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       5.065 -18.247  -7.657  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       3.956 -19.427  -6.961  1.00  0.00           H  
ATOM   1318  N   ASP A  90       4.217 -17.201  -3.422  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       4.335 -17.582  -1.993  1.00  0.00           C  
ATOM   1320  C   ASP A  90       3.035 -17.242  -1.271  1.00  0.00           C  
ATOM   1321  O   ASP A  90       2.910 -16.223  -0.625  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       5.494 -16.751  -1.454  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       5.667 -17.019   0.041  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       4.792 -17.645   0.616  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       6.672 -16.593   0.588  1.00  0.00           O  
ATOM   1326  H   ASP A  90       4.053 -16.271  -3.664  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       4.556 -18.632  -1.898  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       6.396 -17.025  -1.977  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       5.290 -15.703  -1.612  1.00  0.00           H  
ATOM   1330  N   ALA A  91       2.066 -18.096  -1.396  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       0.748 -17.852  -0.738  1.00  0.00           C  
ATOM   1332  C   ALA A  91       0.953 -17.228   0.644  1.00  0.00           C  
ATOM   1333  O   ALA A  91       0.116 -16.497   1.134  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       0.105 -19.234  -0.612  1.00  0.00           C  
ATOM   1335  H   ALA A  91       2.205 -18.898  -1.938  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       0.133 -17.214  -1.352  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       0.713 -19.856   0.029  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       0.033 -19.687  -1.589  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91      -0.882 -19.134  -0.186  1.00  0.00           H  
ATOM   1340  N   ALA A  92       2.068 -17.493   1.266  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.331 -16.891   2.602  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.695 -15.425   2.412  1.00  0.00           C  
ATOM   1343  O   ALA A  92       2.251 -14.557   3.136  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.512 -17.677   3.175  1.00  0.00           C  
ATOM   1345  H   ALA A  92       2.737 -18.067   0.846  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.470 -16.988   3.242  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.534 -17.563   4.248  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       4.433 -17.300   2.754  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       3.404 -18.721   2.926  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.488 -15.148   1.420  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.876 -13.746   1.140  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.711 -13.025   0.463  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.581 -11.820   0.537  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       5.064 -13.863   0.192  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.361 -13.787   0.992  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.547 -13.655   0.036  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.846 -13.963   0.785  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.933 -13.535  -0.140  1.00  0.00           N  
ATOM   1359  H   LYS A  93       3.819 -15.869   0.843  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       4.167 -13.241   2.047  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       5.013 -14.809  -0.319  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       5.034 -13.063  -0.529  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.329 -12.931   1.650  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.470 -14.688   1.577  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.429 -14.352  -0.782  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.587 -12.649  -0.352  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       8.889 -13.398   1.706  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.926 -15.019   0.985  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.862 -14.070  -1.029  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93      10.857 -13.718   0.303  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93       9.838 -12.520  -0.342  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.852 -13.761  -0.188  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.687 -13.118  -0.857  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.375 -12.776   0.190  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.174 -11.878   0.014  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.162 -14.160  -1.844  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.200 -13.583  -3.261  1.00  0.00           C  
ATOM   1378  CD  LYS A  94      -1.160 -13.790  -3.933  1.00  0.00           C  
ATOM   1379  CE  LYS A  94      -0.988 -14.679  -5.166  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94      -1.793 -14.018  -6.231  1.00  0.00           N  
ATOM   1381  H   LYS A  94       1.969 -14.737  -0.229  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.996 -12.228  -1.384  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.782 -15.044  -1.797  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -0.854 -14.419  -1.590  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.422 -12.526  -3.214  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       0.963 -14.087  -3.835  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -1.836 -14.264  -3.237  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -1.561 -12.834  -4.233  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       0.053 -14.725  -5.453  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94      -1.371 -15.669  -4.973  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -1.465 -13.041  -6.360  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -2.797 -14.015  -5.954  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94      -1.682 -14.539  -7.124  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.376 -13.481   1.288  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.371 -13.197   2.359  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.815 -12.127   3.301  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.541 -11.483   4.031  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.553 -14.528   3.093  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -0.414 -14.731   4.095  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -0.938 -14.504   5.516  1.00  0.00           C  
ATOM   1401  CE  LYS A  95       0.238 -14.250   6.460  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95       0.875 -15.582   6.650  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.285 -14.194   1.411  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.308 -12.876   1.932  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.497 -14.523   3.615  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -1.542 -15.334   2.375  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.034 -15.738   4.008  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95       0.378 -14.028   3.890  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -1.599 -13.650   5.523  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.477 -15.380   5.844  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95       0.937 -13.557   6.010  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -0.113 -13.870   7.406  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95       0.947 -16.067   5.733  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95       0.297 -16.153   7.300  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95       1.827 -15.459   7.049  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.476 -11.937   3.282  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       1.103 -10.913   4.163  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.270  -9.605   3.394  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.996  -8.531   3.891  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.466 -11.502   4.522  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       3.367 -11.521   3.298  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       4.765 -11.994   3.708  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.848 -12.881   4.541  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       5.727 -11.461   3.181  1.00  0.00           O  
ATOM   1425  H   GLU A  96       1.036 -12.471   2.682  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.516 -10.761   5.053  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.927 -10.908   5.282  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       2.335 -12.509   4.878  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       2.952 -12.195   2.562  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       3.434 -10.528   2.886  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.722  -9.703   2.183  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.925  -8.487   1.347  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.597  -7.994   0.773  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.159  -6.899   1.056  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.856  -8.946   0.231  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.137  -9.508   0.846  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.216  -9.577  -0.226  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.607  -8.595   1.983  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.941 -10.588   1.823  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.399  -7.706   1.911  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.367  -9.713  -0.353  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.101  -8.109  -0.403  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.950 -10.499   1.228  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       6.175  -9.353   0.213  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       4.996  -8.857  -1.001  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       5.233 -10.569  -0.650  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.801  -7.607   1.594  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.511  -8.995   2.416  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       3.839  -8.540   2.741  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.043  -8.784  -0.036  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.337  -8.339  -0.631  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.516  -8.741   0.253  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.646  -8.378  -0.006  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.417  -9.044  -1.978  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.222 -10.440  -1.795  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.333  -8.490  -2.901  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.328  -9.661  -0.260  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.330  -7.273  -0.779  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.386  -8.868  -2.418  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.965 -10.779  -1.292  1.00  0.00           H  
ATOM   1461 HG21 THR A  98      -0.738  -8.349  -3.890  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.492  -9.186  -2.942  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.015  -7.543  -2.517  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.271  -9.481   1.294  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.393  -9.890   2.179  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.097  -8.640   2.713  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.493  -7.791   3.338  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.355  -9.766   1.493  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.095 -10.489   1.617  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.010 -10.465   3.007  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.367  -8.516   2.468  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.101  -7.316   2.964  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.495  -7.490   4.425  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -6.115  -6.723   5.275  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.373  -7.200   2.128  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.201  -8.071   0.542  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -5.832  -9.202   1.955  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.504  -6.433   2.845  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.188  -7.619   2.685  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.578  -6.164   1.948  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.291  -8.470   4.717  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.737  -8.658   6.126  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.943  -9.765   6.827  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -7.366 -10.294   7.836  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -9.207  -9.049   6.019  1.00  0.00           C  
ATOM   1486  CG  LYS A 101     -10.048  -7.806   5.723  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -11.489  -8.222   5.429  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -12.445  -7.401   6.297  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -13.154  -8.402   7.142  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.616  -9.063   4.009  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.646  -7.729   6.665  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.328  -9.766   5.219  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.532  -9.490   6.948  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101     -10.029  -7.148   6.579  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.641  -7.293   4.864  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.709  -8.047   4.385  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -11.615  -9.271   5.652  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101     -11.888  -6.710   6.915  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -13.153  -6.869   5.680  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -13.597  -9.117   6.532  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -13.885  -7.922   7.705  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -12.473  -8.864   7.778  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.800 -10.122   6.314  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -5.002 -11.196   6.976  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.531 -11.086   6.570  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.857 -12.078   6.380  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.469  -9.689   5.501  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -5.086 -11.095   8.049  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.382 -12.161   6.676  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.027  -9.891   6.424  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.609  -9.731   6.019  1.00  0.00           C  
ATOM   1512  C   SER A 103      -0.831  -8.899   7.038  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.121  -8.899   8.219  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -1.684  -9.000   4.690  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -1.502  -7.607   4.905  1.00  0.00           O  
ATOM   1516  H   SER A 103      -3.582  -9.102   6.566  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.142 -10.691   5.881  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -0.919  -9.363   4.040  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.646  -9.183   4.244  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -1.087  -7.238   4.122  1.00  0.00           H  
ATOM   1521  N   LYS A 104       0.158  -8.187   6.577  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.976  -7.339   7.482  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.532  -5.895   7.337  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.714  -5.070   8.209  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.392  -7.489   6.948  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.839  -8.947   7.070  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.425  -9.188   8.463  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       4.222 -10.494   8.462  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       3.824 -11.187   9.719  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.359  -8.200   5.617  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.912  -7.675   8.503  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.409  -7.186   5.908  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       3.056  -6.859   7.515  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.989  -9.597   6.919  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.590  -9.157   6.324  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.078  -8.367   8.725  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       2.625  -9.256   9.184  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.960 -11.092   7.600  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       5.281 -10.290   8.472  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       2.837 -10.952   9.948  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       4.444 -10.880  10.496  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       3.912 -12.215   9.591  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.028  -5.597   6.208  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.477  -4.218   5.924  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.819  -3.932   6.607  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.157  -2.798   6.878  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.622  -4.202   4.408  1.00  0.00           C  
ATOM   1548  SG  CYS A 105       0.116  -2.687   3.744  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.137  -6.291   5.524  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.269  -3.503   6.231  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.127  -5.061   3.985  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.660  -4.248   4.157  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.584  -4.951   6.888  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -3.902  -4.730   7.554  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -3.993  -5.559   8.839  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.761  -6.496   8.930  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -4.943  -5.204   6.540  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.334  -4.058   5.647  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.335  -2.749   6.101  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.686  -3.998   4.315  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.665  -1.959   5.067  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.880  -2.662   3.951  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.294  -5.858   6.662  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.045  -3.684   7.770  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.519  -5.996   5.944  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -5.814  -5.569   7.061  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.134  -2.452   7.013  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.833  -4.858   3.661  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.746  -0.884   5.128  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.215  -5.222   9.831  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.261  -5.994  11.106  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.561  -5.696  11.859  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.199  -4.708  11.531  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.055  -5.507  11.908  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -2.066  -6.121  13.191  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -4.895  -6.459  12.749  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.602  -4.464   9.739  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.172  -7.050  10.912  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -1.147  -5.775  11.395  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -2.104  -4.431  12.012  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -1.202  -5.993  13.588  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.206   6.637   3.391  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.689   8.136   5.073  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.356   8.951   4.596  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.733   5.165   1.693  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.063   4.346   2.225  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.051   8.188   4.540  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       7.929   8.657   5.182  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.210   9.740   6.061  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.513   9.978   5.959  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.042   9.038   4.985  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.222  10.924   6.900  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.235  10.438   6.994  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.607  11.648   6.305  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.328  12.922   6.751  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       6.867  13.542   7.695  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       8.330  13.256   6.139  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.106   6.974   3.196  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.858   7.973   3.776  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.253   7.862   3.418  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.359   6.803   2.596  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.029   6.264   2.455  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.390   8.747   3.900  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.637   6.271   1.967  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.665   5.830   3.011  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.373   5.082   2.245  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.493   4.601   1.605  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.192   3.462   0.773  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.871   3.267   0.900  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.374   4.250   1.825  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.165   2.650  -0.067  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       8.001   2.269   0.167  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.458   0.818   0.331  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.308   6.311   3.609  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.562   5.282   3.099  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.195   5.344   3.582  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.094   6.474   4.303  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.399   7.040   4.334  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.123   4.284   3.449  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.876   7.090   4.969  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.198   6.085   5.899  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.243   6.822   6.839  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       1.792   6.209   7.794  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.978   7.986   6.590  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       5.918   8.660   5.646  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.056   9.746   4.861  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.486   4.745   1.025  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.390   3.664   1.716  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      11.277  10.697   6.914  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201       9.813  10.807   7.895  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      10.074  11.939   6.567  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.455   9.745   7.276  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.758  10.764   7.879  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.698  11.537   5.235  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.563  11.715   6.573  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      15.060   8.167   4.517  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      13.989   9.567   4.476  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      14.928   9.135   3.049  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.402   5.440   1.318  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      15.628   4.757   3.122  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.440   6.297   3.958  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      16.653   6.125   2.691  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      12.177   2.919   0.196  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      11.011   1.598   0.121  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      10.997   2.858  -1.114  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       6.993   2.362   0.526  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       9.226   0.768   1.086  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.851   0.456  -0.607  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       7.618   0.209   0.629  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       3.368   4.620   2.754  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.672   4.106   4.415  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.566   3.370   3.087  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.185   7.951   5.544  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.175   7.403   4.210  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.644   5.369   5.310  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       3.949   5.573   6.479  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.995   8.553  -5.367  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.833   8.091  -8.486  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.970   5.230  -4.946  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.247   8.938  -2.277  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.693  11.880  -5.742  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.498   7.039  -6.440  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.921   7.030  -7.672  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.370   5.760  -7.987  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.712   4.933  -7.011  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.442   5.724  -6.075  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.321   3.476  -6.907  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.523   5.384  -9.170  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.558   6.414  -9.503  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.328   5.962 -10.745  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.363   6.545 -11.020  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -0.869   5.039 -11.398  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.575   7.362  -3.987  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.521   5.987  -3.978  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.943   5.423  -2.741  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.242   6.451  -1.950  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.043   7.661  -2.728  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       4.020   3.946  -2.392  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.651   6.279  -0.508  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.168   6.235  -0.340  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.437  10.077  -4.272  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       3.991  10.074  -3.012  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.133  11.409  -2.502  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.599  12.229  -3.430  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.213  11.406  -4.551  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.768  11.815  -1.182  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.282  13.686  -3.220  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.546  14.533  -3.028  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.399   9.723  -6.798  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.327  11.094  -6.814  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.012  11.574  -8.152  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.920  10.482  -8.938  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.085   9.362  -8.083  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.819  13.004  -8.616  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.854  10.365 -10.450  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.088  10.999 -11.088  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       2.732  11.526 -12.479  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       3.631  11.991 -13.163  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       1.569  11.457 -12.838  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.623   7.721  -9.493  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.924   4.157  -4.835  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.542   9.024  -1.229  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.570  12.958  -5.843  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.497   3.280  -7.576  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       1.023   3.254  -5.893  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       2.162   2.857  -7.180  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.162   5.264 -10.017  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202       0.048   4.447  -8.962  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.236   6.497  -8.669  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.105   7.372  -9.695  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       3.023   3.534  -2.344  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       4.506   3.826  -1.435  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.588   3.427  -3.150  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.240   7.079   0.086  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.459   5.265   0.028  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.475   6.996   0.362  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.639   6.414  -1.295  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.368  11.000  -0.805  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       5.393  12.682  -1.334  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       3.993  12.051  -0.467  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.699  14.055  -4.056  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       4.403  15.211  -2.200  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       4.741  15.097  -3.927  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       5.386  13.885  -2.821  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       0.948  13.425  -8.136  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.679  13.016  -9.688  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       2.690  13.588  -8.360  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.812   9.321 -10.722  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       0.968  10.861 -10.812  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.435  11.814 -10.469  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       3.866  10.255 -11.174  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.815  -3.443   2.013  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.740  -6.003   4.005  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.598  -2.416   4.321  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       5.085  -0.725   0.148  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.169  -4.341  -0.240  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.277  -4.078   3.774  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.753  -5.165   4.468  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       5.055  -5.322   5.725  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.154  -4.331   5.795  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.302  -3.558   4.592  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.163  -4.097   6.922  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.251  -6.388   6.784  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.725  -6.779   6.910  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       7.041  -7.124   8.366  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.589  -6.400   9.238  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       7.730  -8.107   8.585  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.661  -1.890   2.223  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.786  -1.622   3.239  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       3.084  -0.383   3.039  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.522   0.097   1.870  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.495  -0.833   1.373  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       2.041   0.235   3.953  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.968   1.261   1.092  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.888   2.488   1.065  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.431  -2.734   0.310  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       5.990  -1.615  -0.354  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.638  -1.458  -1.628  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.500  -2.487  -1.730  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.389  -3.252  -0.522  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.371  -0.355  -2.640  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.377  -2.837  -2.909  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       9.039  -1.594  -3.503  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.116  -4.895   1.877  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       8.049  -5.111   0.887  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.913  -6.220   1.211  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.482  -6.709   2.385  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.376  -5.881   2.798  1.00  0.00           C  
HETATM 1770  CMD HEC A 203      10.124  -6.706   0.437  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       9.063  -7.898   3.130  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.650  -9.213   2.465  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       8.887 -10.372   3.435  1.00  0.00           C  
HETATM 1774  O1D HEC A 203      10.021 -10.812   3.536  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       7.931 -10.800   4.060  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       7.117  -6.820   4.617  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.732  -2.052   4.859  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.691   0.047  -0.516  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.979  -4.527  -0.951  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       3.022  -5.015   7.472  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       2.218  -3.776   6.509  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       3.543  -3.334   7.585  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.902  -6.009   7.733  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.673  -7.259   6.519  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.923  -7.638   6.285  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.345  -5.952   6.596  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.491   0.991   3.412  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       1.359  -0.532   4.291  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       2.529   0.684   4.804  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.765   0.935   0.085  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.217   2.671   0.052  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.747   2.310   1.695  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.349   3.353   1.428  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.542   0.249  -2.301  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       7.251   0.264  -2.738  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       6.131  -0.794  -3.596  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.134  -3.545  -2.596  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       8.538  -1.326  -4.419  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203      10.078  -1.803  -3.710  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       8.967  -0.777  -2.802  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.057  -7.776   0.303  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203      11.022  -6.468   0.989  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.153  -6.223  -0.527  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.141  -7.824   3.130  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.706  -7.888   4.148  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.603  -9.170   2.203  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.239  -9.366   1.574  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.868  -1.745   1.980  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.594   1.229   3.395  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.112  -2.242   1.322  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.113  -4.838   0.877  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.580  -1.120   2.403  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.487  -0.775   2.362  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.624   0.438   2.996  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -8.986   0.870   3.068  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.716  -0.092   2.460  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.777  -1.108   2.023  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.222  -0.090   2.245  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.458   2.178   3.688  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.300   2.975   2.692  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.586   4.367   3.261  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.180   5.334   2.639  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.207   4.440   4.309  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -6.880  -3.194   1.235  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.220  -3.208   0.921  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.565  -4.382   0.152  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.431  -5.106   0.074  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.408  -4.387   0.757  1.00  0.00           C  
HETATM 1829  CMB HEC A 204      -9.923  -4.731  -0.435  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.228  -6.523  -0.391  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.767  -6.566  -1.843  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.230  -2.728   1.647  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.088  -4.045   1.280  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.723  -4.489   1.362  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -2.024  -3.420   1.768  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -2.945  -2.335   1.903  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.194  -5.883   1.078  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.591  -3.351   2.222  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.418  -3.304   1.074  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.826  -0.261   2.670  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.457  -0.137   2.751  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.065   1.125   3.334  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.211   1.769   3.608  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.282   0.910   3.217  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.654   1.616   3.609  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.379   3.151   4.197  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.952   3.168   5.662  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.707   4.275   6.394  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -5.644   3.958   7.106  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -4.335   5.425   6.229  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.863   2.162   3.903  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.163  -2.375   1.064  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.806  -5.897   0.925  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.518  -0.975   2.607  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.721  -0.205   3.196  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.493  -0.906   1.594  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.521   0.845   1.793  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.052   1.964   4.563  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.600   2.768   3.979  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.764   3.070   1.759  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -11.229   2.461   2.523  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.664  -4.039  -0.062  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.192  -5.736  -0.146  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204      -9.879  -4.664  -1.511  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.481  -6.994   0.235  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -6.906  -7.561  -2.236  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -5.721  -6.301  -1.892  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -7.345  -5.864  -2.425  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -3.004  -6.513   0.743  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.438  -5.829   0.310  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -1.765  -6.298   1.979  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.462  -2.483   2.860  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.411  -4.247   0.549  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       1.406  -3.120   1.471  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.152  -2.510   0.392  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.190   0.980   4.349  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.692   2.631   3.980  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.077   1.587   2.697  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.775   3.848   3.640  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.416   3.443   4.128  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.178   2.213   6.115  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.892   3.354   5.725  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      21.019  13.780   2.473  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.983  12.778   2.087  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.844  12.775   3.111  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.963  13.347   4.176  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.711  11.435   2.088  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.561  14.691   2.676  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.695  13.897   1.691  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.522  13.450   3.320  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.603  12.990   1.100  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.024  10.653   2.379  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.531  11.471   2.790  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.092  11.230   1.099  1.00  0.00           H  
ATOM     13  N   PRO A   2      17.772  12.124   2.747  1.00  0.00           N  
ATOM     14  CA  PRO A   2      16.591  12.038   3.641  1.00  0.00           C  
ATOM     15  C   PRO A   2      16.864  11.088   4.806  1.00  0.00           C  
ATOM     16  O   PRO A   2      17.488  10.058   4.648  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.499  11.472   2.740  1.00  0.00           C  
ATOM     18  CG  PRO A   2      16.227  10.734   1.662  1.00  0.00           C  
ATOM     19  CD  PRO A   2      17.561  11.413   1.482  1.00  0.00           C  
ATOM     20  HA  PRO A   2      16.307  13.014   3.998  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.868  10.795   3.301  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.911  12.265   2.315  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      16.372   9.703   1.954  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.668  10.782   0.740  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      18.339  10.680   1.320  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.522  12.115   0.663  1.00  0.00           H  
ATOM     27  N   LYS A   3      16.386  11.417   5.974  1.00  0.00           N  
ATOM     28  CA  LYS A   3      16.608  10.520   7.139  1.00  0.00           C  
ATOM     29  C   LYS A   3      15.347   9.712   7.417  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.508  10.090   8.210  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.907  11.433   8.314  1.00  0.00           C  
ATOM     32  CG  LYS A   3      17.874  12.536   7.880  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.378  13.287   9.115  1.00  0.00           C  
ATOM     34  CE  LYS A   3      19.593  14.137   8.736  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      20.099  14.679  10.027  1.00  0.00           N  
ATOM     36  H   LYS A   3      15.875  12.246   6.081  1.00  0.00           H  
ATOM     37  HA  LYS A   3      17.445   9.864   6.957  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      15.987  11.870   8.665  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      17.354  10.851   9.103  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      18.712  12.096   7.359  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      17.364  13.225   7.226  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      17.592  13.927   9.491  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      18.661  12.578   9.878  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      20.346  13.523   8.261  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      19.299  14.946   8.085  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      20.292  13.895  10.681  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      19.383  15.311  10.443  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      20.976  15.212   9.860  1.00  0.00           H  
ATOM     49  N   ALA A   4      15.214   8.604   6.763  1.00  0.00           N  
ATOM     50  CA  ALA A   4      14.011   7.746   6.966  1.00  0.00           C  
ATOM     51  C   ALA A   4      13.630   7.714   8.448  1.00  0.00           C  
ATOM     52  O   ALA A   4      14.484   7.622   9.308  1.00  0.00           O  
ATOM     53  CB  ALA A   4      14.430   6.355   6.491  1.00  0.00           C  
ATOM     54  H   ALA A   4      15.910   8.337   6.134  1.00  0.00           H  
ATOM     55  HA  ALA A   4      13.187   8.106   6.372  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      15.234   6.445   5.776  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      13.588   5.864   6.026  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      14.766   5.771   7.337  1.00  0.00           H  
ATOM     59  N   PRO A   5      12.351   7.792   8.695  1.00  0.00           N  
ATOM     60  CA  PRO A   5      11.846   7.771  10.080  1.00  0.00           C  
ATOM     61  C   PRO A   5      11.863   6.352  10.645  1.00  0.00           C  
ATOM     62  O   PRO A   5      11.932   5.380   9.919  1.00  0.00           O  
ATOM     63  CB  PRO A   5      10.426   8.315   9.957  1.00  0.00           C  
ATOM     64  CG  PRO A   5      10.014   8.070   8.534  1.00  0.00           C  
ATOM     65  CD  PRO A   5      11.272   7.902   7.711  1.00  0.00           C  
ATOM     66  HA  PRO A   5      12.433   8.428  10.702  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       9.768   7.790  10.635  1.00  0.00           H  
ATOM     68  HB3 PRO A   5      10.414   9.371  10.169  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       9.402   7.181   8.469  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.459   8.918   8.168  1.00  0.00           H  
ATOM     71  HD2 PRO A   5      11.213   7.004   7.111  1.00  0.00           H  
ATOM     72  HD3 PRO A   5      11.434   8.764   7.086  1.00  0.00           H  
ATOM     73  N   ALA A   6      11.821   6.234  11.941  1.00  0.00           N  
ATOM     74  CA  ALA A   6      11.853   4.893  12.576  1.00  0.00           C  
ATOM     75  C   ALA A   6      10.709   4.026  12.062  1.00  0.00           C  
ATOM     76  O   ALA A   6       9.658   4.510  11.691  1.00  0.00           O  
ATOM     77  CB  ALA A   6      11.690   5.161  14.072  1.00  0.00           C  
ATOM     78  H   ALA A   6      11.776   7.032  12.498  1.00  0.00           H  
ATOM     79  HA  ALA A   6      12.801   4.412  12.392  1.00  0.00           H  
ATOM     80  HB1 ALA A   6      12.164   4.368  14.633  1.00  0.00           H  
ATOM     81  HB2 ALA A   6      10.640   5.198  14.318  1.00  0.00           H  
ATOM     82  HB3 ALA A   6      12.153   6.104  14.321  1.00  0.00           H  
ATOM     83  N   ASP A   7      10.910   2.744  12.053  1.00  0.00           N  
ATOM     84  CA  ASP A   7       9.848   1.820  11.583  1.00  0.00           C  
ATOM     85  C   ASP A   7       8.634   1.940  12.499  1.00  0.00           C  
ATOM     86  O   ASP A   7       8.722   2.427  13.609  1.00  0.00           O  
ATOM     87  CB  ASP A   7      10.459   0.423  11.689  1.00  0.00           C  
ATOM     88  CG  ASP A   7      11.885   0.442  11.135  1.00  0.00           C  
ATOM     89  OD1 ASP A   7      12.132   1.202  10.214  1.00  0.00           O  
ATOM     90  OD2 ASP A   7      12.707  -0.304  11.642  1.00  0.00           O  
ATOM     91  H   ASP A   7      11.758   2.389  12.367  1.00  0.00           H  
ATOM     92  HA  ASP A   7       9.579   2.028  10.559  1.00  0.00           H  
ATOM     93  HB2 ASP A   7      10.476   0.116  12.724  1.00  0.00           H  
ATOM     94  HB3 ASP A   7       9.865  -0.272  11.118  1.00  0.00           H  
ATOM     95  N   GLY A   8       7.506   1.499  12.044  1.00  0.00           N  
ATOM     96  CA  GLY A   8       6.279   1.579  12.881  1.00  0.00           C  
ATOM     97  C   GLY A   8       5.424   2.762  12.435  1.00  0.00           C  
ATOM     98  O   GLY A   8       4.508   3.171  13.123  1.00  0.00           O  
ATOM     99  H   GLY A   8       7.469   1.110  11.151  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       5.714   0.666  12.773  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       6.558   1.712  13.915  1.00  0.00           H  
ATOM    102  N   LEU A   9       5.701   3.311  11.285  1.00  0.00           N  
ATOM    103  CA  LEU A   9       4.884   4.458  10.805  1.00  0.00           C  
ATOM    104  C   LEU A   9       3.443   4.008  10.650  1.00  0.00           C  
ATOM    105  O   LEU A   9       3.159   3.026  10.001  1.00  0.00           O  
ATOM    106  CB  LEU A   9       5.465   4.850   9.452  1.00  0.00           C  
ATOM    107  CG  LEU A   9       5.792   6.340   9.470  1.00  0.00           C  
ATOM    108  CD1 LEU A   9       7.040   6.589   8.626  1.00  0.00           C  
ATOM    109  CD2 LEU A   9       4.622   7.137   8.890  1.00  0.00           C  
ATOM    110  H   LEU A   9       6.431   2.965  10.739  1.00  0.00           H  
ATOM    111  HA  LEU A   9       4.950   5.287  11.492  1.00  0.00           H  
ATOM    112  HB2 LEU A   9       6.366   4.282   9.267  1.00  0.00           H  
ATOM    113  HB3 LEU A   9       4.744   4.650   8.676  1.00  0.00           H  
ATOM    114  HG  LEU A   9       5.969   6.652  10.491  1.00  0.00           H  
ATOM    115 HD11 LEU A   9       7.920   6.379   9.214  1.00  0.00           H  
ATOM    116 HD12 LEU A   9       7.058   7.620   8.304  1.00  0.00           H  
ATOM    117 HD13 LEU A   9       7.021   5.941   7.761  1.00  0.00           H  
ATOM    118 HD21 LEU A   9       3.871   6.457   8.513  1.00  0.00           H  
ATOM    119 HD22 LEU A   9       4.980   7.767   8.086  1.00  0.00           H  
ATOM    120 HD23 LEU A   9       4.189   7.755   9.664  1.00  0.00           H  
ATOM    121  N   LYS A  10       2.532   4.705  11.248  1.00  0.00           N  
ATOM    122  CA  LYS A  10       1.109   4.284  11.137  1.00  0.00           C  
ATOM    123  C   LYS A  10       0.380   5.084  10.061  1.00  0.00           C  
ATOM    124  O   LYS A  10       0.139   6.267  10.199  1.00  0.00           O  
ATOM    125  CB  LYS A  10       0.495   4.551  12.505  1.00  0.00           C  
ATOM    126  CG  LYS A  10       0.395   3.236  13.281  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -0.652   3.374  14.388  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -1.517   2.112  14.432  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -2.454   2.328  15.569  1.00  0.00           N  
ATOM    130  H   LYS A  10       2.785   5.492  11.775  1.00  0.00           H  
ATOM    131  HA  LYS A  10       1.051   3.231  10.915  1.00  0.00           H  
ATOM    132  HB2 LYS A  10       1.112   5.250  13.049  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -0.492   4.964  12.374  1.00  0.00           H  
ATOM    134  HG2 LYS A  10       0.105   2.442  12.606  1.00  0.00           H  
ATOM    135  HG3 LYS A  10       1.353   3.004  13.721  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -0.156   3.505  15.338  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -1.279   4.230  14.186  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -2.063   1.999  13.506  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -0.905   1.243  14.618  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -2.748   3.325  15.593  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -1.978   2.084  16.462  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -3.292   1.725  15.447  1.00  0.00           H  
ATOM    143  N   MET A  11       0.003   4.429   9.003  1.00  0.00           N  
ATOM    144  CA  MET A  11      -0.744   5.120   7.918  1.00  0.00           C  
ATOM    145  C   MET A  11      -2.226   5.115   8.277  1.00  0.00           C  
ATOM    146  O   MET A  11      -2.937   4.181   7.979  1.00  0.00           O  
ATOM    147  CB  MET A  11      -0.486   4.282   6.664  1.00  0.00           C  
ATOM    148  CG  MET A  11       0.815   4.734   6.002  1.00  0.00           C  
ATOM    149  SD  MET A  11       1.505   3.368   5.035  1.00  0.00           S  
ATOM    150  CE  MET A  11       0.647   3.730   3.483  1.00  0.00           C  
ATOM    151  H   MET A  11       0.191   3.473   8.934  1.00  0.00           H  
ATOM    152  HA  MET A  11      -0.384   6.127   7.781  1.00  0.00           H  
ATOM    153  HB2 MET A  11      -0.403   3.240   6.939  1.00  0.00           H  
ATOM    154  HB3 MET A  11      -1.303   4.408   5.971  1.00  0.00           H  
ATOM    155  HG2 MET A  11       0.616   5.572   5.351  1.00  0.00           H  
ATOM    156  HG3 MET A  11       1.521   5.029   6.763  1.00  0.00           H  
ATOM    157  HE1 MET A  11       1.138   4.555   2.985  1.00  0.00           H  
ATOM    158  HE2 MET A  11      -0.376   3.996   3.691  1.00  0.00           H  
ATOM    159  HE3 MET A  11       0.669   2.856   2.848  1.00  0.00           H  
ATOM    160  N   ASP A  12      -2.691   6.135   8.945  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -4.127   6.164   9.351  1.00  0.00           C  
ATOM    162  C   ASP A  12      -4.922   7.145   8.495  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.001   7.571   8.858  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -4.114   6.619  10.806  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -3.152   7.798  10.971  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -3.071   8.602  10.058  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -2.514   7.874  12.008  1.00  0.00           O  
ATOM    168  H   ASP A  12      -2.090   6.872   9.195  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -4.554   5.177   9.282  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -5.108   6.922  11.094  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -3.792   5.803  11.428  1.00  0.00           H  
ATOM    172  N   LYS A  13      -4.405   7.500   7.362  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.134   8.447   6.477  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.580   7.985   6.288  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.478   8.778   6.087  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.379   8.381   5.156  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.081   9.178   5.277  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.407  10.656   5.496  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.116  11.476   5.447  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.554  12.864   5.126  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.536   7.139   7.088  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.099   9.447   6.876  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.150   7.350   4.925  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.990   8.797   4.374  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.508   8.805   6.116  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.506   9.068   4.372  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.080  10.995   4.722  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.875  10.782   6.461  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.619  11.450   6.407  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.464  11.106   4.673  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.525  13.007   4.097  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.919  13.544   5.592  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.526  13.008   5.466  1.00  0.00           H  
ATOM    194  N   THR A  14      -6.805   6.704   6.349  1.00  0.00           N  
ATOM    195  CA  THR A  14      -8.192   6.173   6.170  1.00  0.00           C  
ATOM    196  C   THR A  14      -8.681   5.494   7.451  1.00  0.00           C  
ATOM    197  O   THR A  14      -8.048   5.562   8.485  1.00  0.00           O  
ATOM    198  CB  THR A  14      -8.086   5.143   5.045  1.00  0.00           C  
ATOM    199  OG1 THR A  14      -7.165   4.128   5.419  1.00  0.00           O  
ATOM    200  CG2 THR A  14      -7.604   5.823   3.764  1.00  0.00           C  
ATOM    201  H   THR A  14      -6.059   6.091   6.510  1.00  0.00           H  
ATOM    202  HA  THR A  14      -8.864   6.964   5.880  1.00  0.00           H  
ATOM    203  HB  THR A  14      -9.054   4.702   4.870  1.00  0.00           H  
ATOM    204  HG1 THR A  14      -7.667   3.345   5.655  1.00  0.00           H  
ATOM    205 HG21 THR A  14      -8.110   5.385   2.915  1.00  0.00           H  
ATOM    206 HG22 THR A  14      -6.540   5.681   3.662  1.00  0.00           H  
ATOM    207 HG23 THR A  14      -7.825   6.878   3.810  1.00  0.00           H  
ATOM    208  N   LYS A  15      -9.804   4.828   7.382  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.337   4.129   8.585  1.00  0.00           C  
ATOM    210  C   LYS A  15      -9.492   2.890   8.873  1.00  0.00           C  
ATOM    211  O   LYS A  15      -9.432   2.407   9.987  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -11.765   3.731   8.213  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -12.746   4.760   8.776  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -13.505   5.425   7.626  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -14.704   6.197   8.181  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -14.349   7.633   8.008  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.291   4.781   6.534  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -10.345   4.791   9.436  1.00  0.00           H  
ATOM    219  HB2 LYS A  15     -11.859   3.693   7.137  1.00  0.00           H  
ATOM    220  HB3 LYS A  15     -11.987   2.760   8.629  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -13.447   4.267   9.434  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -12.202   5.513   9.327  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -12.847   6.106   7.106  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -13.855   4.667   6.940  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -15.598   5.956   7.622  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -14.842   5.974   9.228  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -14.954   8.217   8.619  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -14.493   7.906   7.014  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -13.353   7.779   8.268  1.00  0.00           H  
ATOM    230  N   GLN A  16      -8.829   2.377   7.872  1.00  0.00           N  
ATOM    231  CA  GLN A  16      -7.973   1.176   8.074  1.00  0.00           C  
ATOM    232  C   GLN A  16      -6.504   1.602   8.112  1.00  0.00           C  
ATOM    233  O   GLN A  16      -5.816   1.546   7.113  1.00  0.00           O  
ATOM    234  CB  GLN A  16      -8.246   0.284   6.862  1.00  0.00           C  
ATOM    235  CG  GLN A  16      -9.270  -0.789   7.238  1.00  0.00           C  
ATOM    236  CD  GLN A  16      -9.035  -2.040   6.389  1.00  0.00           C  
ATOM    237  OE1 GLN A  16      -9.028  -3.142   6.901  1.00  0.00           O  
ATOM    238  NE2 GLN A  16      -8.840  -1.917   5.105  1.00  0.00           N  
ATOM    239  H   GLN A  16      -8.891   2.790   6.986  1.00  0.00           H  
ATOM    240  HA  GLN A  16      -8.245   0.664   8.982  1.00  0.00           H  
ATOM    241  HB2 GLN A  16      -8.634   0.886   6.053  1.00  0.00           H  
ATOM    242  HB3 GLN A  16      -7.328  -0.191   6.550  1.00  0.00           H  
ATOM    243  HG2 GLN A  16      -9.165  -1.037   8.283  1.00  0.00           H  
ATOM    244  HG3 GLN A  16     -10.267  -0.415   7.055  1.00  0.00           H  
ATOM    245 HE21 GLN A  16      -8.845  -1.028   4.691  1.00  0.00           H  
ATOM    246 HE22 GLN A  16      -8.689  -2.713   4.553  1.00  0.00           H  
ATOM    247  N   PRO A  17      -6.079   2.030   9.269  1.00  0.00           N  
ATOM    248  CA  PRO A  17      -4.680   2.494   9.446  1.00  0.00           C  
ATOM    249  C   PRO A  17      -3.690   1.334   9.310  1.00  0.00           C  
ATOM    250  O   PRO A  17      -3.895   0.260   9.841  1.00  0.00           O  
ATOM    251  CB  PRO A  17      -4.670   3.064  10.864  1.00  0.00           C  
ATOM    252  CG  PRO A  17      -5.795   2.370  11.560  1.00  0.00           C  
ATOM    253  CD  PRO A  17      -6.848   2.119  10.514  1.00  0.00           C  
ATOM    254  HA  PRO A  17      -4.451   3.270   8.738  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -3.728   2.844  11.349  1.00  0.00           H  
ATOM    256  HB3 PRO A  17      -4.846   4.128  10.844  1.00  0.00           H  
ATOM    257  HG2 PRO A  17      -5.449   1.434  11.977  1.00  0.00           H  
ATOM    258  HG3 PRO A  17      -6.196   3.000  12.337  1.00  0.00           H  
ATOM    259  HD2 PRO A  17      -7.367   1.190  10.714  1.00  0.00           H  
ATOM    260  HD3 PRO A  17      -7.540   2.944  10.466  1.00  0.00           H  
ATOM    261  N   VAL A  18      -2.616   1.550   8.598  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -1.606   0.476   8.417  1.00  0.00           C  
ATOM    263  C   VAL A  18      -0.228   0.966   8.875  1.00  0.00           C  
ATOM    264  O   VAL A  18       0.197   2.052   8.537  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -1.600   0.205   6.916  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.345  -0.584   6.552  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -2.842  -0.604   6.536  1.00  0.00           C  
ATOM    268  H   VAL A  18      -2.474   2.421   8.179  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.893  -0.414   8.954  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -1.602   1.145   6.380  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.396  -1.565   6.998  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       0.523  -0.062   6.925  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.277  -0.676   5.478  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.564  -1.390   5.849  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.566   0.046   6.066  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.273  -1.040   7.425  1.00  0.00           H  
ATOM    277  N   VAL A  19       0.472   0.174   9.637  1.00  0.00           N  
ATOM    278  CA  VAL A  19       1.820   0.600  10.106  1.00  0.00           C  
ATOM    279  C   VAL A  19       2.879   0.263   9.049  1.00  0.00           C  
ATOM    280  O   VAL A  19       3.023  -0.875   8.647  1.00  0.00           O  
ATOM    281  CB  VAL A  19       2.064  -0.204  11.385  1.00  0.00           C  
ATOM    282  CG1 VAL A  19       3.561  -0.226  11.702  1.00  0.00           C  
ATOM    283  CG2 VAL A  19       1.310   0.446  12.547  1.00  0.00           C  
ATOM    284  H   VAL A  19       0.114  -0.699   9.898  1.00  0.00           H  
ATOM    285  HA  VAL A  19       1.824   1.653  10.327  1.00  0.00           H  
ATOM    286  HB  VAL A  19       1.712  -1.216  11.247  1.00  0.00           H  
ATOM    287 HG11 VAL A  19       4.082  -0.790  10.941  1.00  0.00           H  
ATOM    288 HG12 VAL A  19       3.720  -0.689  12.664  1.00  0.00           H  
ATOM    289 HG13 VAL A  19       3.940   0.785  11.722  1.00  0.00           H  
ATOM    290 HG21 VAL A  19       1.356  -0.197  13.413  1.00  0.00           H  
ATOM    291 HG22 VAL A  19       0.277   0.598  12.265  1.00  0.00           H  
ATOM    292 HG23 VAL A  19       1.761   1.399  12.781  1.00  0.00           H  
ATOM    293  N   PHE A  20       3.628   1.236   8.600  1.00  0.00           N  
ATOM    294  CA  PHE A  20       4.676   0.951   7.577  1.00  0.00           C  
ATOM    295  C   PHE A  20       6.055   0.913   8.236  1.00  0.00           C  
ATOM    296  O   PHE A  20       6.540   1.906   8.741  1.00  0.00           O  
ATOM    297  CB  PHE A  20       4.610   2.099   6.567  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.701   1.902   5.539  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.646   0.806   4.672  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       6.768   2.805   5.457  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       6.654   0.613   3.721  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       7.776   2.611   4.506  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       7.719   1.515   3.638  1.00  0.00           C  
ATOM    304  H   PHE A  20       3.507   2.149   8.938  1.00  0.00           H  
ATOM    305  HA  PHE A  20       4.470   0.014   7.083  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       3.648   2.097   6.079  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       4.755   3.041   7.071  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.824   0.110   4.737  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.817   3.650   6.125  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       6.611  -0.233   3.054  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       8.597   3.308   4.439  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       8.498   1.366   2.905  1.00  0.00           H  
ATOM    313  N   ASN A  21       6.693  -0.223   8.233  1.00  0.00           N  
ATOM    314  CA  ASN A  21       8.035  -0.323   8.851  1.00  0.00           C  
ATOM    315  C   ASN A  21       9.115  -0.084   7.794  1.00  0.00           C  
ATOM    316  O   ASN A  21       9.464  -0.972   7.043  1.00  0.00           O  
ATOM    317  CB  ASN A  21       8.100  -1.756   9.365  1.00  0.00           C  
ATOM    318  CG  ASN A  21       8.169  -1.765  10.892  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       7.830  -0.791  11.532  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       8.593  -2.834  11.508  1.00  0.00           N  
ATOM    321  H   ASN A  21       6.292  -1.015   7.822  1.00  0.00           H  
ATOM    322  HA  ASN A  21       8.136   0.370   9.667  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       7.221  -2.294   9.041  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.975  -2.230   8.963  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       8.864  -3.622  10.992  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       8.641  -2.850  12.487  1.00  0.00           H  
ATOM    327  N   HIS A  22       9.647   1.104   7.726  1.00  0.00           N  
ATOM    328  CA  HIS A  22      10.702   1.379   6.710  1.00  0.00           C  
ATOM    329  C   HIS A  22      11.766   0.281   6.771  1.00  0.00           C  
ATOM    330  O   HIS A  22      12.344  -0.094   5.770  1.00  0.00           O  
ATOM    331  CB  HIS A  22      11.305   2.725   7.110  1.00  0.00           C  
ATOM    332  CG  HIS A  22      10.514   3.852   6.500  1.00  0.00           C  
ATOM    333  ND1 HIS A  22       9.708   4.680   7.265  1.00  0.00           N  
ATOM    334  CD2 HIS A  22      10.434   4.336   5.214  1.00  0.00           C  
ATOM    335  CE1 HIS A  22       9.194   5.616   6.449  1.00  0.00           C  
ATOM    336  NE2 HIS A  22       9.607   5.454   5.191  1.00  0.00           N  
ATOM    337  H   HIS A  22       9.357   1.812   8.339  1.00  0.00           H  
ATOM    338  HA  HIS A  22      10.274   1.440   5.723  1.00  0.00           H  
ATOM    339  HB2 HIS A  22      11.289   2.818   8.186  1.00  0.00           H  
ATOM    340  HB3 HIS A  22      12.327   2.776   6.763  1.00  0.00           H  
ATOM    341  HD1 HIS A  22       9.530   4.589   8.224  1.00  0.00           H  
ATOM    342  HD2 HIS A  22      10.904   3.892   4.346  1.00  0.00           H  
ATOM    343  HE1 HIS A  22       8.528   6.402   6.772  1.00  0.00           H  
ATOM    344  N   SER A  23      12.022  -0.242   7.941  1.00  0.00           N  
ATOM    345  CA  SER A  23      13.041  -1.322   8.070  1.00  0.00           C  
ATOM    346  C   SER A  23      12.775  -2.409   7.029  1.00  0.00           C  
ATOM    347  O   SER A  23      13.680  -2.916   6.398  1.00  0.00           O  
ATOM    348  CB  SER A  23      12.856  -1.875   9.482  1.00  0.00           C  
ATOM    349  OG  SER A  23      12.941  -3.293   9.446  1.00  0.00           O  
ATOM    350  H   SER A  23      11.538   0.072   8.734  1.00  0.00           H  
ATOM    351  HA  SER A  23      14.035  -0.921   7.957  1.00  0.00           H  
ATOM    352  HB2 SER A  23      13.630  -1.489  10.125  1.00  0.00           H  
ATOM    353  HB3 SER A  23      11.890  -1.571   9.863  1.00  0.00           H  
ATOM    354  HG  SER A  23      12.048  -3.644   9.471  1.00  0.00           H  
ATOM    355  N   THR A  24      11.534  -2.765   6.840  1.00  0.00           N  
ATOM    356  CA  THR A  24      11.201  -3.811   5.834  1.00  0.00           C  
ATOM    357  C   THR A  24      11.272  -3.220   4.426  1.00  0.00           C  
ATOM    358  O   THR A  24      11.033  -3.896   3.444  1.00  0.00           O  
ATOM    359  CB  THR A  24       9.770  -4.243   6.165  1.00  0.00           C  
ATOM    360  OG1 THR A  24       9.413  -3.750   7.449  1.00  0.00           O  
ATOM    361  CG2 THR A  24       9.680  -5.769   6.158  1.00  0.00           C  
ATOM    362  H   THR A  24      10.818  -2.337   7.356  1.00  0.00           H  
ATOM    363  HA  THR A  24      11.869  -4.650   5.924  1.00  0.00           H  
ATOM    364  HB  THR A  24       9.095  -3.844   5.424  1.00  0.00           H  
ATOM    365  HG1 THR A  24       8.506  -4.009   7.623  1.00  0.00           H  
ATOM    366 HG21 THR A  24       9.230  -6.100   5.234  1.00  0.00           H  
ATOM    367 HG22 THR A  24       9.075  -6.097   6.991  1.00  0.00           H  
ATOM    368 HG23 THR A  24      10.671  -6.189   6.246  1.00  0.00           H  
ATOM    369  N   HIS A  25      11.586  -1.958   4.321  1.00  0.00           N  
ATOM    370  CA  HIS A  25      11.655  -1.317   2.987  1.00  0.00           C  
ATOM    371  C   HIS A  25      13.015  -0.644   2.779  1.00  0.00           C  
ATOM    372  O   HIS A  25      13.340  -0.211   1.693  1.00  0.00           O  
ATOM    373  CB  HIS A  25      10.526  -0.300   3.025  1.00  0.00           C  
ATOM    374  CG  HIS A  25       9.239  -1.039   3.248  1.00  0.00           C  
ATOM    375  ND1 HIS A  25       8.751  -1.300   4.518  1.00  0.00           N  
ATOM    376  CD2 HIS A  25       8.353  -1.619   2.378  1.00  0.00           C  
ATOM    377  CE1 HIS A  25       7.619  -2.010   4.379  1.00  0.00           C  
ATOM    378  NE2 HIS A  25       7.333  -2.235   3.095  1.00  0.00           N  
ATOM    379  H   HIS A  25      11.759  -1.426   5.120  1.00  0.00           H  
ATOM    380  HA  HIS A  25      11.469  -2.041   2.210  1.00  0.00           H  
ATOM    381  HB2 HIS A  25      10.691   0.398   3.833  1.00  0.00           H  
ATOM    382  HB3 HIS A  25      10.486   0.227   2.092  1.00  0.00           H  
ATOM    383  HD1 HIS A  25       9.163  -1.027   5.363  1.00  0.00           H  
ATOM    384  HD2 HIS A  25       8.434  -1.602   1.301  1.00  0.00           H  
ATOM    385  HE1 HIS A  25       7.015  -2.356   5.205  1.00  0.00           H  
ATOM    386  N   LYS A  26      13.818  -0.565   3.805  1.00  0.00           N  
ATOM    387  CA  LYS A  26      15.157   0.068   3.640  1.00  0.00           C  
ATOM    388  C   LYS A  26      15.874  -0.567   2.447  1.00  0.00           C  
ATOM    389  O   LYS A  26      16.696   0.050   1.799  1.00  0.00           O  
ATOM    390  CB  LYS A  26      15.906  -0.228   4.940  1.00  0.00           C  
ATOM    391  CG  LYS A  26      15.144   0.383   6.115  1.00  0.00           C  
ATOM    392  CD  LYS A  26      16.075   0.502   7.323  1.00  0.00           C  
ATOM    393  CE  LYS A  26      15.311   1.112   8.499  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      16.211   2.169   9.038  1.00  0.00           N  
ATOM    395  H   LYS A  26      13.548  -0.928   4.673  1.00  0.00           H  
ATOM    396  HA  LYS A  26      15.059   1.134   3.501  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      15.982  -1.298   5.075  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      16.895   0.202   4.892  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      14.783   1.365   5.839  1.00  0.00           H  
ATOM    400  HG3 LYS A  26      14.308  -0.250   6.368  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      16.435  -0.479   7.597  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      16.911   1.137   7.072  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      14.380   1.545   8.158  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      15.123   0.366   9.256  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      16.440   2.847   8.283  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      17.088   1.730   9.389  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      15.736   2.668   9.815  1.00  0.00           H  
ATOM    408  N   ALA A  27      15.557  -1.799   2.150  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.204  -2.480   0.995  1.00  0.00           C  
ATOM    410  C   ALA A  27      15.445  -2.147  -0.292  1.00  0.00           C  
ATOM    411  O   ALA A  27      15.869  -2.481  -1.380  1.00  0.00           O  
ATOM    412  CB  ALA A  27      16.104  -3.974   1.307  1.00  0.00           C  
ATOM    413  H   ALA A  27      14.884  -2.271   2.683  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.238  -2.187   0.913  1.00  0.00           H  
ATOM    415  HB1 ALA A  27      16.443  -4.543   0.455  1.00  0.00           H  
ATOM    416  HB2 ALA A  27      15.077  -4.228   1.526  1.00  0.00           H  
ATOM    417  HB3 ALA A  27      16.722  -4.204   2.163  1.00  0.00           H  
ATOM    418  N   VAL A  28      14.329  -1.479  -0.173  1.00  0.00           N  
ATOM    419  CA  VAL A  28      13.546  -1.109  -1.384  1.00  0.00           C  
ATOM    420  C   VAL A  28      14.141   0.149  -1.998  1.00  0.00           C  
ATOM    421  O   VAL A  28      15.070   0.727  -1.471  1.00  0.00           O  
ATOM    422  CB  VAL A  28      12.128  -0.845  -0.876  1.00  0.00           C  
ATOM    423  CG1 VAL A  28      11.319  -0.101  -1.939  1.00  0.00           C  
ATOM    424  CG2 VAL A  28      11.444  -2.177  -0.558  1.00  0.00           C  
ATOM    425  H   VAL A  28      14.012  -1.209   0.713  1.00  0.00           H  
ATOM    426  HA  VAL A  28      13.543  -1.913  -2.098  1.00  0.00           H  
ATOM    427  HB  VAL A  28      12.174  -0.243   0.013  1.00  0.00           H  
ATOM    428 HG11 VAL A  28      10.311   0.049  -1.581  1.00  0.00           H  
ATOM    429 HG12 VAL A  28      11.295  -0.681  -2.848  1.00  0.00           H  
ATOM    430 HG13 VAL A  28      11.775   0.858  -2.134  1.00  0.00           H  
ATOM    431 HG21 VAL A  28      11.289  -2.728  -1.474  1.00  0.00           H  
ATOM    432 HG22 VAL A  28      10.491  -1.989  -0.086  1.00  0.00           H  
ATOM    433 HG23 VAL A  28      12.070  -2.752   0.108  1.00  0.00           H  
ATOM    434  N   LYS A  29      13.619   0.588  -3.101  1.00  0.00           N  
ATOM    435  CA  LYS A  29      14.173   1.814  -3.722  1.00  0.00           C  
ATOM    436  C   LYS A  29      13.434   3.035  -3.202  1.00  0.00           C  
ATOM    437  O   LYS A  29      12.315   3.314  -3.581  1.00  0.00           O  
ATOM    438  CB  LYS A  29      13.950   1.670  -5.215  1.00  0.00           C  
ATOM    439  CG  LYS A  29      15.302   1.579  -5.916  1.00  0.00           C  
ATOM    440  CD  LYS A  29      15.641   0.113  -6.194  1.00  0.00           C  
ATOM    441  CE  LYS A  29      16.835  -0.308  -5.335  1.00  0.00           C  
ATOM    442  NZ  LYS A  29      17.266  -1.619  -5.895  1.00  0.00           N  
ATOM    443  H   LYS A  29      12.864   0.118  -3.513  1.00  0.00           H  
ATOM    444  HA  LYS A  29      15.227   1.898  -3.513  1.00  0.00           H  
ATOM    445  HB2 LYS A  29      13.374   0.779  -5.412  1.00  0.00           H  
ATOM    446  HB3 LYS A  29      13.421   2.537  -5.573  1.00  0.00           H  
ATOM    447  HG2 LYS A  29      15.260   2.125  -6.847  1.00  0.00           H  
ATOM    448  HG3 LYS A  29      16.063   2.009  -5.280  1.00  0.00           H  
ATOM    449  HD2 LYS A  29      14.786  -0.504  -5.955  1.00  0.00           H  
ATOM    450  HD3 LYS A  29      15.891  -0.007  -7.238  1.00  0.00           H  
ATOM    451  HE2 LYS A  29      17.630   0.420  -5.416  1.00  0.00           H  
ATOM    452  HE3 LYS A  29      16.534  -0.427  -4.306  1.00  0.00           H  
ATOM    453  HZ1 LYS A  29      17.911  -1.459  -6.694  1.00  0.00           H  
ATOM    454  HZ2 LYS A  29      16.431  -2.147  -6.223  1.00  0.00           H  
ATOM    455  HZ3 LYS A  29      17.757  -2.166  -5.161  1.00  0.00           H  
ATOM    456  N   CYS A  30      14.059   3.764  -2.341  1.00  0.00           N  
ATOM    457  CA  CYS A  30      13.406   4.986  -1.791  1.00  0.00           C  
ATOM    458  C   CYS A  30      12.785   5.785  -2.937  1.00  0.00           C  
ATOM    459  O   CYS A  30      11.853   6.542  -2.752  1.00  0.00           O  
ATOM    460  CB  CYS A  30      14.528   5.783  -1.123  1.00  0.00           C  
ATOM    461  SG  CYS A  30      14.931   5.038   0.477  1.00  0.00           S  
ATOM    462  H   CYS A  30      14.959   3.508  -2.065  1.00  0.00           H  
ATOM    463  HA  CYS A  30      12.655   4.719  -1.063  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      15.403   5.773  -1.756  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      14.204   6.802  -0.973  1.00  0.00           H  
ATOM    466  N   GLY A  31      13.296   5.611  -4.128  1.00  0.00           N  
ATOM    467  CA  GLY A  31      12.740   6.346  -5.299  1.00  0.00           C  
ATOM    468  C   GLY A  31      11.563   5.559  -5.877  1.00  0.00           C  
ATOM    469  O   GLY A  31      10.786   6.070  -6.656  1.00  0.00           O  
ATOM    470  H   GLY A  31      14.044   4.990  -4.251  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      12.402   7.322  -4.980  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      13.502   6.455  -6.054  1.00  0.00           H  
ATOM    473  N   ASP A  32      11.415   4.322  -5.497  1.00  0.00           N  
ATOM    474  CA  ASP A  32      10.276   3.522  -6.021  1.00  0.00           C  
ATOM    475  C   ASP A  32       9.013   3.894  -5.244  1.00  0.00           C  
ATOM    476  O   ASP A  32       7.933   3.978  -5.794  1.00  0.00           O  
ATOM    477  CB  ASP A  32      10.671   2.065  -5.787  1.00  0.00           C  
ATOM    478  CG  ASP A  32      10.515   1.284  -7.091  1.00  0.00           C  
ATOM    479  OD1 ASP A  32       9.465   1.392  -7.702  1.00  0.00           O  
ATOM    480  OD2 ASP A  32      11.451   0.593  -7.460  1.00  0.00           O  
ATOM    481  H   ASP A  32      12.043   3.921  -4.861  1.00  0.00           H  
ATOM    482  HA  ASP A  32      10.140   3.707  -7.077  1.00  0.00           H  
ATOM    483  HB2 ASP A  32      11.699   2.022  -5.464  1.00  0.00           H  
ATOM    484  HB3 ASP A  32      10.040   1.634  -5.028  1.00  0.00           H  
ATOM    485  N   CYS A  33       9.151   4.153  -3.971  1.00  0.00           N  
ATOM    486  CA  CYS A  33       7.971   4.561  -3.160  1.00  0.00           C  
ATOM    487  C   CYS A  33       7.849   6.087  -3.220  1.00  0.00           C  
ATOM    488  O   CYS A  33       6.831   6.627  -3.604  1.00  0.00           O  
ATOM    489  CB  CYS A  33       8.277   4.098  -1.732  1.00  0.00           C  
ATOM    490  SG  CYS A  33       7.650   2.420  -1.478  1.00  0.00           S  
ATOM    491  H   CYS A  33      10.037   4.104  -3.556  1.00  0.00           H  
ATOM    492  HA  CYS A  33       7.071   4.089  -3.529  1.00  0.00           H  
ATOM    493  HB2 CYS A  33       9.343   4.109  -1.570  1.00  0.00           H  
ATOM    494  HB3 CYS A  33       7.804   4.765  -1.029  1.00  0.00           H  
ATOM    495  N   HIS A  34       8.899   6.783  -2.865  1.00  0.00           N  
ATOM    496  CA  HIS A  34       8.871   8.272  -2.924  1.00  0.00           C  
ATOM    497  C   HIS A  34       9.338   8.728  -4.307  1.00  0.00           C  
ATOM    498  O   HIS A  34      10.000   9.734  -4.445  1.00  0.00           O  
ATOM    499  CB  HIS A  34       9.873   8.740  -1.867  1.00  0.00           C  
ATOM    500  CG  HIS A  34       9.312   8.529  -0.489  1.00  0.00           C  
ATOM    501  ND1 HIS A  34       8.197   9.211  -0.027  1.00  0.00           N  
ATOM    502  CD2 HIS A  34       9.718   7.727   0.545  1.00  0.00           C  
ATOM    503  CE1 HIS A  34       7.977   8.810   1.240  1.00  0.00           C  
ATOM    504  NE2 HIS A  34       8.875   7.907   1.634  1.00  0.00           N  
ATOM    505  H   HIS A  34       9.715   6.323  -2.577  1.00  0.00           H  
ATOM    506  HA  HIS A  34       7.886   8.649  -2.703  1.00  0.00           H  
ATOM    507  HB2 HIS A  34      10.790   8.179  -1.971  1.00  0.00           H  
ATOM    508  HB3 HIS A  34      10.079   9.789  -2.013  1.00  0.00           H  
ATOM    509  HD1 HIS A  34       7.667   9.863  -0.528  1.00  0.00           H  
ATOM    510  HD2 HIS A  34      10.562   7.053   0.517  1.00  0.00           H  
ATOM    511  HE1 HIS A  34       7.169   9.172   1.858  1.00  0.00           H  
ATOM    512  N   HIS A  35       9.013   7.975  -5.325  1.00  0.00           N  
ATOM    513  CA  HIS A  35       9.449   8.334  -6.707  1.00  0.00           C  
ATOM    514  C   HIS A  35       9.535   9.853  -6.890  1.00  0.00           C  
ATOM    515  O   HIS A  35       8.984  10.610  -6.116  1.00  0.00           O  
ATOM    516  CB  HIS A  35       8.376   7.744  -7.620  1.00  0.00           C  
ATOM    517  CG  HIS A  35       7.029   8.212  -7.172  1.00  0.00           C  
ATOM    518  ND1 HIS A  35       6.532   9.429  -7.567  1.00  0.00           N  
ATOM    519  CD2 HIS A  35       6.060   7.643  -6.378  1.00  0.00           C  
ATOM    520  CE1 HIS A  35       5.314   9.570  -7.025  1.00  0.00           C  
ATOM    521  NE2 HIS A  35       4.971   8.507  -6.287  1.00  0.00           N  
ATOM    522  H   HIS A  35       8.492   7.159  -5.178  1.00  0.00           H  
ATOM    523  HA  HIS A  35      10.399   7.881  -6.927  1.00  0.00           H  
ATOM    524  HB2 HIS A  35       8.550   8.069  -8.634  1.00  0.00           H  
ATOM    525  HB3 HIS A  35       8.412   6.675  -7.577  1.00  0.00           H  
ATOM    526  HD1 HIS A  35       6.991  10.069  -8.142  1.00  0.00           H  
ATOM    527  HD2 HIS A  35       6.137   6.680  -5.895  1.00  0.00           H  
ATOM    528  HE1 HIS A  35       4.689  10.437  -7.165  1.00  0.00           H  
ATOM    529  N   PRO A  36      10.235  10.242  -7.921  1.00  0.00           N  
ATOM    530  CA  PRO A  36      10.418  11.683  -8.226  1.00  0.00           C  
ATOM    531  C   PRO A  36       9.085  12.310  -8.644  1.00  0.00           C  
ATOM    532  O   PRO A  36       8.458  11.888  -9.594  1.00  0.00           O  
ATOM    533  CB  PRO A  36      11.417  11.681  -9.381  1.00  0.00           C  
ATOM    534  CG  PRO A  36      11.264  10.336 -10.013  1.00  0.00           C  
ATOM    535  CD  PRO A  36      10.907   9.385  -8.902  1.00  0.00           C  
ATOM    536  HA  PRO A  36      10.837  12.200  -7.378  1.00  0.00           H  
ATOM    537  HB2 PRO A  36      11.176  12.463 -10.088  1.00  0.00           H  
ATOM    538  HB3 PRO A  36      12.423  11.803  -9.010  1.00  0.00           H  
ATOM    539  HG2 PRO A  36      10.475  10.363 -10.751  1.00  0.00           H  
ATOM    540  HG3 PRO A  36      12.193  10.032 -10.469  1.00  0.00           H  
ATOM    541  HD2 PRO A  36      10.236   8.618  -9.262  1.00  0.00           H  
ATOM    542  HD3 PRO A  36      11.794   8.950  -8.470  1.00  0.00           H  
ATOM    543  N   VAL A  37       8.648  13.312  -7.934  1.00  0.00           N  
ATOM    544  CA  VAL A  37       7.353  13.967  -8.281  1.00  0.00           C  
ATOM    545  C   VAL A  37       7.620  15.294  -8.992  1.00  0.00           C  
ATOM    546  O   VAL A  37       6.761  16.146  -9.103  1.00  0.00           O  
ATOM    547  CB  VAL A  37       6.650  14.170  -6.931  1.00  0.00           C  
ATOM    548  CG1 VAL A  37       5.975  15.544  -6.882  1.00  0.00           C  
ATOM    549  CG2 VAL A  37       5.592  13.082  -6.745  1.00  0.00           C  
ATOM    550  H   VAL A  37       9.171  13.633  -7.170  1.00  0.00           H  
ATOM    551  HA  VAL A  37       6.768  13.321  -8.911  1.00  0.00           H  
ATOM    552  HB  VAL A  37       7.379  14.102  -6.136  1.00  0.00           H  
ATOM    553 HG11 VAL A  37       6.720  16.317  -7.008  1.00  0.00           H  
ATOM    554 HG12 VAL A  37       5.484  15.670  -5.929  1.00  0.00           H  
ATOM    555 HG13 VAL A  37       5.246  15.616  -7.676  1.00  0.00           H  
ATOM    556 HG21 VAL A  37       5.265  12.727  -7.712  1.00  0.00           H  
ATOM    557 HG22 VAL A  37       4.748  13.489  -6.207  1.00  0.00           H  
ATOM    558 HG23 VAL A  37       6.014  12.262  -6.185  1.00  0.00           H  
ATOM    559  N   ASN A  38       8.811  15.463  -9.482  1.00  0.00           N  
ATOM    560  CA  ASN A  38       9.165  16.722 -10.196  1.00  0.00           C  
ATOM    561  C   ASN A  38      10.636  16.657 -10.596  1.00  0.00           C  
ATOM    562  O   ASN A  38      10.983  16.285 -11.700  1.00  0.00           O  
ATOM    563  CB  ASN A  38       8.950  17.830  -9.167  1.00  0.00           C  
ATOM    564  CG  ASN A  38       8.844  19.184  -9.875  1.00  0.00           C  
ATOM    565  OD1 ASN A  38       8.488  20.173  -9.267  1.00  0.00           O  
ATOM    566  ND2 ASN A  38       9.141  19.272 -11.143  1.00  0.00           N  
ATOM    567  H   ASN A  38       9.477  14.752  -9.384  1.00  0.00           H  
ATOM    568  HA  ASN A  38       8.534  16.873 -11.055  1.00  0.00           H  
ATOM    569  HB2 ASN A  38       8.055  17.633  -8.610  1.00  0.00           H  
ATOM    570  HB3 ASN A  38       9.784  17.856  -8.488  1.00  0.00           H  
ATOM    571 HD21 ASN A  38       9.430  18.477 -11.637  1.00  0.00           H  
ATOM    572 HD22 ASN A  38       9.076  20.136 -11.602  1.00  0.00           H  
ATOM    573  N   GLY A  39      11.496  16.992  -9.683  1.00  0.00           N  
ATOM    574  CA  GLY A  39      12.951  16.930  -9.953  1.00  0.00           C  
ATOM    575  C   GLY A  39      13.600  16.134  -8.824  1.00  0.00           C  
ATOM    576  O   GLY A  39      14.799  15.942  -8.791  1.00  0.00           O  
ATOM    577  H   GLY A  39      11.182  17.265  -8.798  1.00  0.00           H  
ATOM    578  HA2 GLY A  39      13.126  16.439 -10.901  1.00  0.00           H  
ATOM    579  HA3 GLY A  39      13.364  17.926  -9.974  1.00  0.00           H  
ATOM    580  N   LYS A  40      12.804  15.667  -7.892  1.00  0.00           N  
ATOM    581  CA  LYS A  40      13.371  14.882  -6.758  1.00  0.00           C  
ATOM    582  C   LYS A  40      12.274  14.050  -6.088  1.00  0.00           C  
ATOM    583  O   LYS A  40      11.154  14.492  -5.925  1.00  0.00           O  
ATOM    584  CB  LYS A  40      13.923  15.926  -5.788  1.00  0.00           C  
ATOM    585  CG  LYS A  40      12.781  16.808  -5.278  1.00  0.00           C  
ATOM    586  CD  LYS A  40      13.358  17.987  -4.494  1.00  0.00           C  
ATOM    587  CE  LYS A  40      12.227  18.934  -4.087  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      12.900  20.040  -3.349  1.00  0.00           N  
ATOM    589  H   LYS A  40      11.832  15.835  -7.938  1.00  0.00           H  
ATOM    590  HA  LYS A  40      14.168  14.244  -7.104  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      14.395  15.428  -4.954  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      14.649  16.542  -6.298  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      12.209  17.176  -6.117  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      12.140  16.227  -4.632  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      13.859  17.620  -3.609  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      14.065  18.519  -5.113  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      11.724  19.315  -4.964  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      11.529  18.428  -3.438  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      12.201  20.546  -2.770  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      13.331  20.698  -4.030  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      13.638  19.645  -2.732  1.00  0.00           H  
ATOM    602  N   GLU A  41      12.591  12.847  -5.696  1.00  0.00           N  
ATOM    603  CA  GLU A  41      11.576  11.978  -5.033  1.00  0.00           C  
ATOM    604  C   GLU A  41      11.043  12.643  -3.767  1.00  0.00           C  
ATOM    605  O   GLU A  41      11.769  12.857  -2.817  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.330  10.703  -4.675  1.00  0.00           C  
ATOM    607  CG  GLU A  41      12.281   9.727  -5.852  1.00  0.00           C  
ATOM    608  CD  GLU A  41      13.631   9.022  -5.988  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      14.139   8.558  -4.980  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      14.134   8.958  -7.097  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.502  12.512  -5.836  1.00  0.00           H  
ATOM    612  HA  GLU A  41      10.768  11.749  -5.706  1.00  0.00           H  
ATOM    613  HB2 GLU A  41      13.355  10.949  -4.453  1.00  0.00           H  
ATOM    614  HB3 GLU A  41      11.872  10.247  -3.809  1.00  0.00           H  
ATOM    615  HG2 GLU A  41      11.506   8.993  -5.680  1.00  0.00           H  
ATOM    616  HG3 GLU A  41      12.068  10.270  -6.760  1.00  0.00           H  
ATOM    617  N   ASP A  42       9.779  12.957  -3.735  1.00  0.00           N  
ATOM    618  CA  ASP A  42       9.214  13.588  -2.515  1.00  0.00           C  
ATOM    619  C   ASP A  42       9.326  12.612  -1.346  1.00  0.00           C  
ATOM    620  O   ASP A  42       8.610  11.633  -1.271  1.00  0.00           O  
ATOM    621  CB  ASP A  42       7.752  13.867  -2.838  1.00  0.00           C  
ATOM    622  CG  ASP A  42       7.657  15.032  -3.827  1.00  0.00           C  
ATOM    623  OD1 ASP A  42       8.524  15.130  -4.679  1.00  0.00           O  
ATOM    624  OD2 ASP A  42       6.719  15.804  -3.713  1.00  0.00           O  
ATOM    625  H   ASP A  42       9.204  12.766  -4.505  1.00  0.00           H  
ATOM    626  HA  ASP A  42       9.729  14.508  -2.294  1.00  0.00           H  
ATOM    627  HB2 ASP A  42       7.308  12.985  -3.273  1.00  0.00           H  
ATOM    628  HB3 ASP A  42       7.231  14.125  -1.929  1.00  0.00           H  
ATOM    629  N   TYR A  43      10.224  12.864  -0.442  1.00  0.00           N  
ATOM    630  CA  TYR A  43      10.390  11.942   0.715  1.00  0.00           C  
ATOM    631  C   TYR A  43       9.435  12.334   1.847  1.00  0.00           C  
ATOM    632  O   TYR A  43       9.856  12.749   2.909  1.00  0.00           O  
ATOM    633  CB  TYR A  43      11.845  12.113   1.154  1.00  0.00           C  
ATOM    634  CG  TYR A  43      12.764  11.695   0.031  1.00  0.00           C  
ATOM    635  CD1 TYR A  43      13.039  10.339  -0.185  1.00  0.00           C  
ATOM    636  CD2 TYR A  43      13.341  12.666  -0.798  1.00  0.00           C  
ATOM    637  CE1 TYR A  43      13.891   9.954  -1.227  1.00  0.00           C  
ATOM    638  CE2 TYR A  43      14.192  12.280  -1.840  1.00  0.00           C  
ATOM    639  CZ  TYR A  43      14.468  10.925  -2.055  1.00  0.00           C  
ATOM    640  OH  TYR A  43      15.307  10.546  -3.082  1.00  0.00           O  
ATOM    641  H   TYR A  43      10.793  13.655  -0.527  1.00  0.00           H  
ATOM    642  HA  TYR A  43      10.217  10.922   0.406  1.00  0.00           H  
ATOM    643  HB2 TYR A  43      12.025  13.148   1.402  1.00  0.00           H  
ATOM    644  HB3 TYR A  43      12.034  11.496   2.021  1.00  0.00           H  
ATOM    645  HD1 TYR A  43      12.596   9.589   0.454  1.00  0.00           H  
ATOM    646  HD2 TYR A  43      13.128  13.712  -0.633  1.00  0.00           H  
ATOM    647  HE1 TYR A  43      14.104   8.908  -1.392  1.00  0.00           H  
ATOM    648  HE2 TYR A  43      14.638  13.029  -2.479  1.00  0.00           H  
ATOM    649  HH  TYR A  43      15.277   9.588  -3.151  1.00  0.00           H  
ATOM    650  N   GLN A  44       8.154  12.206   1.631  1.00  0.00           N  
ATOM    651  CA  GLN A  44       7.178  12.573   2.699  1.00  0.00           C  
ATOM    652  C   GLN A  44       6.040  11.551   2.752  1.00  0.00           C  
ATOM    653  O   GLN A  44       5.892  10.725   1.875  1.00  0.00           O  
ATOM    654  CB  GLN A  44       6.646  13.951   2.301  1.00  0.00           C  
ATOM    655  CG  GLN A  44       6.103  13.900   0.871  1.00  0.00           C  
ATOM    656  CD  GLN A  44       6.151  15.300   0.256  1.00  0.00           C  
ATOM    657  OE1 GLN A  44       7.064  15.623  -0.480  1.00  0.00           O  
ATOM    658  NE2 GLN A  44       5.202  16.152   0.529  1.00  0.00           N  
ATOM    659  H   GLN A  44       7.834  11.869   0.769  1.00  0.00           H  
ATOM    660  HA  GLN A  44       7.672  12.632   3.656  1.00  0.00           H  
ATOM    661  HB2 GLN A  44       5.854  14.240   2.977  1.00  0.00           H  
ATOM    662  HB3 GLN A  44       7.446  14.675   2.354  1.00  0.00           H  
ATOM    663  HG2 GLN A  44       6.707  13.225   0.281  1.00  0.00           H  
ATOM    664  HG3 GLN A  44       5.082  13.550   0.885  1.00  0.00           H  
ATOM    665 HE21 GLN A  44       4.467  15.892   1.123  1.00  0.00           H  
ATOM    666 HE22 GLN A  44       5.224  17.052   0.139  1.00  0.00           H  
ATOM    667  N   LYS A  45       5.238  11.597   3.781  1.00  0.00           N  
ATOM    668  CA  LYS A  45       4.116  10.625   3.895  1.00  0.00           C  
ATOM    669  C   LYS A  45       3.422  10.449   2.542  1.00  0.00           C  
ATOM    670  O   LYS A  45       3.026  11.403   1.902  1.00  0.00           O  
ATOM    671  CB  LYS A  45       3.166  11.233   4.923  1.00  0.00           C  
ATOM    672  CG  LYS A  45       3.558  10.762   6.324  1.00  0.00           C  
ATOM    673  CD  LYS A  45       3.389  11.913   7.318  1.00  0.00           C  
ATOM    674  CE  LYS A  45       1.917  12.029   7.721  1.00  0.00           C  
ATOM    675  NZ  LYS A  45       1.525  13.418   7.351  1.00  0.00           N  
ATOM    676  H   LYS A  45       5.375  12.271   4.479  1.00  0.00           H  
ATOM    677  HA  LYS A  45       4.480   9.676   4.251  1.00  0.00           H  
ATOM    678  HB2 LYS A  45       3.225  12.309   4.874  1.00  0.00           H  
ATOM    679  HB3 LYS A  45       2.157  10.916   4.710  1.00  0.00           H  
ATOM    680  HG2 LYS A  45       2.924   9.936   6.617  1.00  0.00           H  
ATOM    681  HG3 LYS A  45       4.588  10.440   6.321  1.00  0.00           H  
ATOM    682  HD2 LYS A  45       3.990  11.723   8.195  1.00  0.00           H  
ATOM    683  HD3 LYS A  45       3.707  12.836   6.855  1.00  0.00           H  
ATOM    684  HE2 LYS A  45       1.322  11.309   7.177  1.00  0.00           H  
ATOM    685  HE3 LYS A  45       1.806  11.885   8.785  1.00  0.00           H  
ATOM    686  HZ1 LYS A  45       2.012  14.093   7.974  1.00  0.00           H  
ATOM    687  HZ2 LYS A  45       0.495  13.526   7.457  1.00  0.00           H  
ATOM    688  HZ3 LYS A  45       1.795  13.603   6.365  1.00  0.00           H  
ATOM    689  N   CYS A  46       3.283   9.230   2.105  1.00  0.00           N  
ATOM    690  CA  CYS A  46       2.628   8.961   0.793  1.00  0.00           C  
ATOM    691  C   CYS A  46       1.379   9.825   0.607  1.00  0.00           C  
ATOM    692  O   CYS A  46       1.134  10.356  -0.457  1.00  0.00           O  
ATOM    693  CB  CYS A  46       2.243   7.484   0.852  1.00  0.00           C  
ATOM    694  SG  CYS A  46       3.734   6.478   1.048  1.00  0.00           S  
ATOM    695  H   CYS A  46       3.619   8.481   2.641  1.00  0.00           H  
ATOM    696  HA  CYS A  46       3.320   9.125  -0.011  1.00  0.00           H  
ATOM    697  HB2 CYS A  46       1.588   7.316   1.691  1.00  0.00           H  
ATOM    698  HB3 CYS A  46       1.737   7.207  -0.059  1.00  0.00           H  
ATOM    699  N   ALA A  47       0.581   9.953   1.626  1.00  0.00           N  
ATOM    700  CA  ALA A  47      -0.663  10.766   1.499  1.00  0.00           C  
ATOM    701  C   ALA A  47      -0.507  12.117   2.196  1.00  0.00           C  
ATOM    702  O   ALA A  47      -1.250  12.452   3.097  1.00  0.00           O  
ATOM    703  CB  ALA A  47      -1.734   9.939   2.191  1.00  0.00           C  
ATOM    704  H   ALA A  47       0.791   9.505   2.468  1.00  0.00           H  
ATOM    705  HA  ALA A  47      -0.920  10.905   0.461  1.00  0.00           H  
ATOM    706  HB1 ALA A  47      -2.028   9.122   1.550  1.00  0.00           H  
ATOM    707  HB2 ALA A  47      -2.590  10.563   2.398  1.00  0.00           H  
ATOM    708  HB3 ALA A  47      -1.340   9.548   3.115  1.00  0.00           H  
ATOM    709  N   THR A  48       0.450  12.890   1.786  1.00  0.00           N  
ATOM    710  CA  THR A  48       0.658  14.224   2.417  1.00  0.00           C  
ATOM    711  C   THR A  48      -0.644  15.035   2.394  1.00  0.00           C  
ATOM    712  O   THR A  48      -1.718  14.499   2.205  1.00  0.00           O  
ATOM    713  CB  THR A  48       1.733  14.908   1.571  1.00  0.00           C  
ATOM    714  OG1 THR A  48       2.588  13.922   1.007  1.00  0.00           O  
ATOM    715  CG2 THR A  48       2.553  15.853   2.451  1.00  0.00           C  
ATOM    716  H   THR A  48       1.033  12.593   1.062  1.00  0.00           H  
ATOM    717  HA  THR A  48       1.008  14.105   3.427  1.00  0.00           H  
ATOM    718  HB  THR A  48       1.265  15.474   0.781  1.00  0.00           H  
ATOM    719  HG1 THR A  48       3.290  14.374   0.535  1.00  0.00           H  
ATOM    720 HG21 THR A  48       2.775  16.756   1.900  1.00  0.00           H  
ATOM    721 HG22 THR A  48       3.475  15.370   2.737  1.00  0.00           H  
ATOM    722 HG23 THR A  48       1.987  16.103   3.337  1.00  0.00           H  
ATOM    723  N   ALA A  49      -0.557  16.324   2.584  1.00  0.00           N  
ATOM    724  CA  ALA A  49      -1.791  17.168   2.576  1.00  0.00           C  
ATOM    725  C   ALA A  49      -2.269  17.400   1.140  1.00  0.00           C  
ATOM    726  O   ALA A  49      -3.343  17.919   0.908  1.00  0.00           O  
ATOM    727  CB  ALA A  49      -1.371  18.489   3.222  1.00  0.00           C  
ATOM    728  H   ALA A  49       0.319  16.737   2.735  1.00  0.00           H  
ATOM    729  HA  ALA A  49      -2.569  16.702   3.161  1.00  0.00           H  
ATOM    730  HB1 ALA A  49      -0.827  18.288   4.133  1.00  0.00           H  
ATOM    731  HB2 ALA A  49      -2.250  19.074   3.449  1.00  0.00           H  
ATOM    732  HB3 ALA A  49      -0.739  19.039   2.540  1.00  0.00           H  
ATOM    733  N   GLY A  50      -1.483  17.010   0.178  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -1.885  17.192  -1.247  1.00  0.00           C  
ATOM    735  C   GLY A  50      -1.324  16.022  -2.046  1.00  0.00           C  
ATOM    736  O   GLY A  50      -1.214  16.064  -3.255  1.00  0.00           O  
ATOM    737  H   GLY A  50      -0.624  16.585   0.391  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -2.963  17.207  -1.322  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -1.477  18.116  -1.627  1.00  0.00           H  
ATOM    740  N   CYS A  51      -0.957  14.981  -1.356  1.00  0.00           N  
ATOM    741  CA  CYS A  51      -0.384  13.789  -2.011  1.00  0.00           C  
ATOM    742  C   CYS A  51      -1.468  12.703  -2.134  1.00  0.00           C  
ATOM    743  O   CYS A  51      -2.569  12.981  -2.569  1.00  0.00           O  
ATOM    744  CB  CYS A  51       0.733  13.411  -1.040  1.00  0.00           C  
ATOM    745  SG  CYS A  51       2.337  13.827  -1.763  1.00  0.00           S  
ATOM    746  H   CYS A  51      -1.048  14.986  -0.383  1.00  0.00           H  
ATOM    747  HA  CYS A  51       0.027  14.039  -2.978  1.00  0.00           H  
ATOM    748  HB2 CYS A  51       0.601  13.966  -0.131  1.00  0.00           H  
ATOM    749  HB3 CYS A  51       0.695  12.374  -0.812  1.00  0.00           H  
ATOM    750  N   HIS A  52      -1.195  11.484  -1.751  1.00  0.00           N  
ATOM    751  CA  HIS A  52      -2.247  10.430  -1.853  1.00  0.00           C  
ATOM    752  C   HIS A  52      -3.218  10.570  -0.678  1.00  0.00           C  
ATOM    753  O   HIS A  52      -3.427   9.644   0.080  1.00  0.00           O  
ATOM    754  CB  HIS A  52      -1.501   9.098  -1.759  1.00  0.00           C  
ATOM    755  CG  HIS A  52      -0.674   8.878  -2.986  1.00  0.00           C  
ATOM    756  ND1 HIS A  52      -1.254   8.680  -4.214  1.00  0.00           N  
ATOM    757  CD2 HIS A  52       0.683   8.808  -3.190  1.00  0.00           C  
ATOM    758  CE1 HIS A  52      -0.266   8.501  -5.109  1.00  0.00           C  
ATOM    759  NE2 HIS A  52       0.938   8.572  -4.535  1.00  0.00           N  
ATOM    760  H   HIS A  52      -0.317  11.261  -1.394  1.00  0.00           H  
ATOM    761  HA  HIS A  52      -2.770  10.502  -2.793  1.00  0.00           H  
ATOM    762  HB2 HIS A  52      -0.862   9.104  -0.904  1.00  0.00           H  
ATOM    763  HB3 HIS A  52      -2.216   8.297  -1.665  1.00  0.00           H  
ATOM    764  HD1 HIS A  52      -2.210   8.670  -4.391  1.00  0.00           H  
ATOM    765  HD2 HIS A  52       1.435   8.909  -2.422  1.00  0.00           H  
ATOM    766  HE1 HIS A  52      -0.426   8.318  -6.162  1.00  0.00           H  
ATOM    767  N   ASP A  53      -3.801  11.726  -0.513  1.00  0.00           N  
ATOM    768  CA  ASP A  53      -4.741  11.927   0.626  1.00  0.00           C  
ATOM    769  C   ASP A  53      -6.200  11.847   0.165  1.00  0.00           C  
ATOM    770  O   ASP A  53      -7.089  12.344   0.826  1.00  0.00           O  
ATOM    771  CB  ASP A  53      -4.426  13.326   1.155  1.00  0.00           C  
ATOM    772  CG  ASP A  53      -5.415  13.687   2.265  1.00  0.00           C  
ATOM    773  OD1 ASP A  53      -5.521  12.920   3.208  1.00  0.00           O  
ATOM    774  OD2 ASP A  53      -6.047  14.725   2.155  1.00  0.00           O  
ATOM    775  H   ASP A  53      -3.609  12.465  -1.128  1.00  0.00           H  
ATOM    776  HA  ASP A  53      -4.553  11.199   1.397  1.00  0.00           H  
ATOM    777  HB2 ASP A  53      -3.420  13.346   1.546  1.00  0.00           H  
ATOM    778  HB3 ASP A  53      -4.514  14.041   0.352  1.00  0.00           H  
ATOM    779  N   ASN A  54      -6.466  11.222  -0.953  1.00  0.00           N  
ATOM    780  CA  ASN A  54      -7.881  11.125  -1.409  1.00  0.00           C  
ATOM    781  C   ASN A  54      -8.585  10.002  -0.647  1.00  0.00           C  
ATOM    782  O   ASN A  54      -8.402   8.835  -0.931  1.00  0.00           O  
ATOM    783  CB  ASN A  54      -7.808  10.805  -2.902  1.00  0.00           C  
ATOM    784  CG  ASN A  54      -8.619  11.838  -3.685  1.00  0.00           C  
ATOM    785  OD1 ASN A  54      -8.362  13.022  -3.601  1.00  0.00           O  
ATOM    786  ND2 ASN A  54      -9.597  11.435  -4.448  1.00  0.00           N  
ATOM    787  H   ASN A  54      -5.747  10.814  -1.482  1.00  0.00           H  
ATOM    788  HA  ASN A  54      -8.393  12.062  -1.256  1.00  0.00           H  
ATOM    789  HB2 ASN A  54      -6.782  10.836  -3.226  1.00  0.00           H  
ATOM    790  HB3 ASN A  54      -8.212   9.823  -3.084  1.00  0.00           H  
ATOM    791 HD21 ASN A  54      -9.803  10.480  -4.513  1.00  0.00           H  
ATOM    792 HD22 ASN A  54     -10.124  12.087  -4.954  1.00  0.00           H  
ATOM    793  N   MET A  55      -9.381  10.346   0.328  1.00  0.00           N  
ATOM    794  CA  MET A  55     -10.088   9.299   1.118  1.00  0.00           C  
ATOM    795  C   MET A  55     -11.317   8.792   0.358  1.00  0.00           C  
ATOM    796  O   MET A  55     -12.235   8.249   0.939  1.00  0.00           O  
ATOM    797  CB  MET A  55     -10.508   9.996   2.412  1.00  0.00           C  
ATOM    798  CG  MET A  55      -9.604   9.535   3.557  1.00  0.00           C  
ATOM    799  SD  MET A  55     -10.623   8.897   4.910  1.00  0.00           S  
ATOM    800  CE  MET A  55     -10.637   7.165   4.385  1.00  0.00           C  
ATOM    801  H   MET A  55      -9.508  11.294   0.545  1.00  0.00           H  
ATOM    802  HA  MET A  55      -9.419   8.481   1.340  1.00  0.00           H  
ATOM    803  HB2 MET A  55     -10.419  11.065   2.289  1.00  0.00           H  
ATOM    804  HB3 MET A  55     -11.532   9.744   2.641  1.00  0.00           H  
ATOM    805  HG2 MET A  55      -8.945   8.756   3.204  1.00  0.00           H  
ATOM    806  HG3 MET A  55      -9.018  10.371   3.912  1.00  0.00           H  
ATOM    807  HE1 MET A  55      -9.670   6.907   3.974  1.00  0.00           H  
ATOM    808  HE2 MET A  55     -11.393   7.022   3.631  1.00  0.00           H  
ATOM    809  HE3 MET A  55     -10.854   6.533   5.234  1.00  0.00           H  
ATOM    810  N   ASP A  56     -11.339   8.954  -0.937  1.00  0.00           N  
ATOM    811  CA  ASP A  56     -12.506   8.470  -1.724  1.00  0.00           C  
ATOM    812  C   ASP A  56     -12.384   6.962  -1.940  1.00  0.00           C  
ATOM    813  O   ASP A  56     -13.348   6.286  -2.242  1.00  0.00           O  
ATOM    814  CB  ASP A  56     -12.425   9.216  -3.057  1.00  0.00           C  
ATOM    815  CG  ASP A  56     -13.837   9.543  -3.546  1.00  0.00           C  
ATOM    816  OD1 ASP A  56     -14.431  10.463  -3.007  1.00  0.00           O  
ATOM    817  OD2 ASP A  56     -14.301   8.868  -4.450  1.00  0.00           O  
ATOM    818  H   ASP A  56     -10.589   9.388  -1.391  1.00  0.00           H  
ATOM    819  HA  ASP A  56     -13.430   8.709  -1.219  1.00  0.00           H  
ATOM    820  HB2 ASP A  56     -11.868  10.132  -2.923  1.00  0.00           H  
ATOM    821  HB3 ASP A  56     -11.929   8.595  -3.786  1.00  0.00           H  
ATOM    822  N   LYS A  57     -11.203   6.429  -1.781  1.00  0.00           N  
ATOM    823  CA  LYS A  57     -11.013   4.963  -1.967  1.00  0.00           C  
ATOM    824  C   LYS A  57     -11.409   4.555  -3.388  1.00  0.00           C  
ATOM    825  O   LYS A  57     -11.570   3.389  -3.688  1.00  0.00           O  
ATOM    826  CB  LYS A  57     -11.941   4.317  -0.942  1.00  0.00           C  
ATOM    827  CG  LYS A  57     -11.649   4.894   0.444  1.00  0.00           C  
ATOM    828  CD  LYS A  57     -12.818   4.586   1.383  1.00  0.00           C  
ATOM    829  CE  LYS A  57     -14.127   5.051   0.741  1.00  0.00           C  
ATOM    830  NZ  LYS A  57     -14.869   5.739   1.835  1.00  0.00           N  
ATOM    831  H   LYS A  57     -10.440   6.995  -1.533  1.00  0.00           H  
ATOM    832  HA  LYS A  57      -9.992   4.684  -1.764  1.00  0.00           H  
ATOM    833  HB2 LYS A  57     -12.965   4.523  -1.206  1.00  0.00           H  
ATOM    834  HB3 LYS A  57     -11.779   3.250  -0.928  1.00  0.00           H  
ATOM    835  HG2 LYS A  57     -10.746   4.449   0.833  1.00  0.00           H  
ATOM    836  HG3 LYS A  57     -11.522   5.963   0.369  1.00  0.00           H  
ATOM    837  HD2 LYS A  57     -12.863   3.522   1.565  1.00  0.00           H  
ATOM    838  HD3 LYS A  57     -12.674   5.106   2.319  1.00  0.00           H  
ATOM    839  HE2 LYS A  57     -13.924   5.737  -0.069  1.00  0.00           H  
ATOM    840  HE3 LYS A  57     -14.694   4.205   0.386  1.00  0.00           H  
ATOM    841  HZ1 LYS A  57     -15.760   6.122   1.462  1.00  0.00           H  
ATOM    842  HZ2 LYS A  57     -14.288   6.515   2.212  1.00  0.00           H  
ATOM    843  HZ3 LYS A  57     -15.076   5.059   2.594  1.00  0.00           H  
ATOM    844  N   LYS A  58     -11.571   5.508  -4.266  1.00  0.00           N  
ATOM    845  CA  LYS A  58     -11.959   5.172  -5.667  1.00  0.00           C  
ATOM    846  C   LYS A  58     -11.107   5.962  -6.666  1.00  0.00           C  
ATOM    847  O   LYS A  58     -11.181   5.749  -7.860  1.00  0.00           O  
ATOM    848  CB  LYS A  58     -13.430   5.579  -5.776  1.00  0.00           C  
ATOM    849  CG  LYS A  58     -14.228   4.918  -4.651  1.00  0.00           C  
ATOM    850  CD  LYS A  58     -15.484   4.263  -5.231  1.00  0.00           C  
ATOM    851  CE  LYS A  58     -15.981   3.175  -4.276  1.00  0.00           C  
ATOM    852  NZ  LYS A  58     -17.126   2.537  -4.984  1.00  0.00           N  
ATOM    853  H   LYS A  58     -11.439   6.443  -4.006  1.00  0.00           H  
ATOM    854  HA  LYS A  58     -11.858   4.113  -5.841  1.00  0.00           H  
ATOM    855  HB2 LYS A  58     -13.512   6.653  -5.696  1.00  0.00           H  
ATOM    856  HB3 LYS A  58     -13.822   5.258  -6.730  1.00  0.00           H  
ATOM    857  HG2 LYS A  58     -13.618   4.167  -4.170  1.00  0.00           H  
ATOM    858  HG3 LYS A  58     -14.516   5.665  -3.927  1.00  0.00           H  
ATOM    859  HD2 LYS A  58     -16.253   5.011  -5.359  1.00  0.00           H  
ATOM    860  HD3 LYS A  58     -15.250   3.821  -6.188  1.00  0.00           H  
ATOM    861  HE2 LYS A  58     -15.199   2.451  -4.093  1.00  0.00           H  
ATOM    862  HE3 LYS A  58     -16.318   3.612  -3.349  1.00  0.00           H  
ATOM    863  HZ1 LYS A  58     -17.271   1.577  -4.615  1.00  0.00           H  
ATOM    864  HZ2 LYS A  58     -16.920   2.491  -6.004  1.00  0.00           H  
ATOM    865  HZ3 LYS A  58     -17.987   3.100  -4.830  1.00  0.00           H  
ATOM    866  N   ASP A  59     -10.298   6.872  -6.193  1.00  0.00           N  
ATOM    867  CA  ASP A  59      -9.448   7.666  -7.126  1.00  0.00           C  
ATOM    868  C   ASP A  59      -8.432   6.753  -7.817  1.00  0.00           C  
ATOM    869  O   ASP A  59      -7.432   6.373  -7.242  1.00  0.00           O  
ATOM    870  CB  ASP A  59      -8.736   8.691  -6.243  1.00  0.00           C  
ATOM    871  CG  ASP A  59      -7.519   9.250  -6.983  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      -6.527   8.545  -7.070  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      -7.599  10.374  -7.451  1.00  0.00           O  
ATOM    874  H   ASP A  59     -10.248   7.033  -5.228  1.00  0.00           H  
ATOM    875  HA  ASP A  59     -10.060   8.171  -7.856  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      -9.416   9.497  -6.008  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      -8.412   8.217  -5.328  1.00  0.00           H  
ATOM    878  N   LYS A  60      -8.680   6.399  -9.049  1.00  0.00           N  
ATOM    879  CA  LYS A  60      -7.727   5.512  -9.776  1.00  0.00           C  
ATOM    880  C   LYS A  60      -6.630   6.346 -10.441  1.00  0.00           C  
ATOM    881  O   LYS A  60      -6.038   5.942 -11.422  1.00  0.00           O  
ATOM    882  CB  LYS A  60      -8.576   4.801 -10.830  1.00  0.00           C  
ATOM    883  CG  LYS A  60      -8.633   3.304 -10.516  1.00  0.00           C  
ATOM    884  CD  LYS A  60      -7.387   2.617 -11.081  1.00  0.00           C  
ATOM    885  CE  LYS A  60      -7.622   2.264 -12.552  1.00  0.00           C  
ATOM    886  NZ  LYS A  60      -6.511   2.930 -13.287  1.00  0.00           N  
ATOM    887  H   LYS A  60      -9.493   6.717  -9.494  1.00  0.00           H  
ATOM    888  HA  LYS A  60      -7.297   4.788  -9.101  1.00  0.00           H  
ATOM    889  HB2 LYS A  60      -9.576   5.209 -10.822  1.00  0.00           H  
ATOM    890  HB3 LYS A  60      -8.136   4.946 -11.805  1.00  0.00           H  
ATOM    891  HG2 LYS A  60      -8.669   3.162  -9.446  1.00  0.00           H  
ATOM    892  HG3 LYS A  60      -9.514   2.874 -10.968  1.00  0.00           H  
ATOM    893  HD2 LYS A  60      -6.541   3.283 -10.999  1.00  0.00           H  
ATOM    894  HD3 LYS A  60      -7.191   1.714 -10.524  1.00  0.00           H  
ATOM    895  HE2 LYS A  60      -7.579   1.192 -12.692  1.00  0.00           H  
ATOM    896  HE3 LYS A  60      -8.571   2.651 -12.886  1.00  0.00           H  
ATOM    897  HZ1 LYS A  60      -6.552   3.956 -13.123  1.00  0.00           H  
ATOM    898  HZ2 LYS A  60      -6.605   2.737 -14.305  1.00  0.00           H  
ATOM    899  HZ3 LYS A  60      -5.599   2.564 -12.948  1.00  0.00           H  
ATOM    900  N   SER A  61      -6.352   7.508  -9.913  1.00  0.00           N  
ATOM    901  CA  SER A  61      -5.292   8.365 -10.516  1.00  0.00           C  
ATOM    902  C   SER A  61      -4.009   8.280  -9.686  1.00  0.00           C  
ATOM    903  O   SER A  61      -3.775   7.316  -8.983  1.00  0.00           O  
ATOM    904  CB  SER A  61      -5.862   9.783 -10.480  1.00  0.00           C  
ATOM    905  OG  SER A  61      -5.940  10.291 -11.805  1.00  0.00           O  
ATOM    906  H   SER A  61      -6.839   7.816  -9.123  1.00  0.00           H  
ATOM    907  HA  SER A  61      -5.102   8.071 -11.536  1.00  0.00           H  
ATOM    908  HB2 SER A  61      -6.848   9.765 -10.047  1.00  0.00           H  
ATOM    909  HB3 SER A  61      -5.218  10.412  -9.879  1.00  0.00           H  
ATOM    910  HG  SER A  61      -5.186  10.869 -11.946  1.00  0.00           H  
ATOM    911  N   ALA A  62      -3.174   9.280  -9.761  1.00  0.00           N  
ATOM    912  CA  ALA A  62      -1.906   9.255  -8.977  1.00  0.00           C  
ATOM    913  C   ALA A  62      -2.048  10.102  -7.708  1.00  0.00           C  
ATOM    914  O   ALA A  62      -1.076  10.583  -7.161  1.00  0.00           O  
ATOM    915  CB  ALA A  62      -0.857   9.861  -9.909  1.00  0.00           C  
ATOM    916  H   ALA A  62      -3.381  10.047 -10.335  1.00  0.00           H  
ATOM    917  HA  ALA A  62      -1.635   8.241  -8.729  1.00  0.00           H  
ATOM    918  HB1 ALA A  62      -0.049   9.158 -10.045  1.00  0.00           H  
ATOM    919  HB2 ALA A  62      -0.473  10.771  -9.474  1.00  0.00           H  
ATOM    920  HB3 ALA A  62      -1.309  10.080 -10.865  1.00  0.00           H  
ATOM    921  N   LYS A  63      -3.252  10.293  -7.237  1.00  0.00           N  
ATOM    922  CA  LYS A  63      -3.449  11.116  -6.008  1.00  0.00           C  
ATOM    923  C   LYS A  63      -4.354  10.388  -5.011  1.00  0.00           C  
ATOM    924  O   LYS A  63      -4.552  10.837  -3.899  1.00  0.00           O  
ATOM    925  CB  LYS A  63      -4.131  12.393  -6.494  1.00  0.00           C  
ATOM    926  CG  LYS A  63      -3.576  13.594  -5.726  1.00  0.00           C  
ATOM    927  CD  LYS A  63      -2.223  13.996  -6.316  1.00  0.00           C  
ATOM    928  CE  LYS A  63      -2.047  15.513  -6.203  1.00  0.00           C  
ATOM    929  NZ  LYS A  63      -0.610  15.756  -6.511  1.00  0.00           N  
ATOM    930  H   LYS A  63      -4.025   9.901  -7.695  1.00  0.00           H  
ATOM    931  HA  LYS A  63      -2.500  11.354  -5.555  1.00  0.00           H  
ATOM    932  HB2 LYS A  63      -3.945  12.521  -7.551  1.00  0.00           H  
ATOM    933  HB3 LYS A  63      -5.196  12.318  -6.322  1.00  0.00           H  
ATOM    934  HG2 LYS A  63      -4.266  14.422  -5.806  1.00  0.00           H  
ATOM    935  HG3 LYS A  63      -3.449  13.330  -4.688  1.00  0.00           H  
ATOM    936  HD2 LYS A  63      -1.432  13.499  -5.774  1.00  0.00           H  
ATOM    937  HD3 LYS A  63      -2.183  13.709  -7.356  1.00  0.00           H  
ATOM    938  HE2 LYS A  63      -2.680  16.018  -6.919  1.00  0.00           H  
ATOM    939  HE3 LYS A  63      -2.271  15.844  -5.201  1.00  0.00           H  
ATOM    940  HZ1 LYS A  63      -0.040  14.961  -6.160  1.00  0.00           H  
ATOM    941  HZ2 LYS A  63      -0.302  16.636  -6.049  1.00  0.00           H  
ATOM    942  HZ3 LYS A  63      -0.485  15.841  -7.540  1.00  0.00           H  
ATOM    943  N   GLY A  64      -4.916   9.278  -5.398  1.00  0.00           N  
ATOM    944  CA  GLY A  64      -5.815   8.542  -4.469  1.00  0.00           C  
ATOM    945  C   GLY A  64      -5.020   7.506  -3.678  1.00  0.00           C  
ATOM    946  O   GLY A  64      -4.304   6.696  -4.232  1.00  0.00           O  
ATOM    947  H   GLY A  64      -4.754   8.933  -6.301  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      -6.269   9.240  -3.784  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      -6.586   8.044  -5.031  1.00  0.00           H  
ATOM    950  N   TYR A  65      -5.153   7.525  -2.383  1.00  0.00           N  
ATOM    951  CA  TYR A  65      -4.422   6.543  -1.537  1.00  0.00           C  
ATOM    952  C   TYR A  65      -4.746   5.119  -2.001  1.00  0.00           C  
ATOM    953  O   TYR A  65      -3.884   4.377  -2.425  1.00  0.00           O  
ATOM    954  CB  TYR A  65      -4.961   6.790  -0.123  1.00  0.00           C  
ATOM    955  CG  TYR A  65      -3.873   6.583   0.907  1.00  0.00           C  
ATOM    956  CD1 TYR A  65      -2.525   6.752   0.564  1.00  0.00           C  
ATOM    957  CD2 TYR A  65      -4.220   6.230   2.216  1.00  0.00           C  
ATOM    958  CE1 TYR A  65      -1.529   6.567   1.528  1.00  0.00           C  
ATOM    959  CE2 TYR A  65      -3.223   6.045   3.180  1.00  0.00           C  
ATOM    960  CZ  TYR A  65      -1.877   6.213   2.836  1.00  0.00           C  
ATOM    961  OH  TYR A  65      -0.894   6.030   3.788  1.00  0.00           O  
ATOM    962  H   TYR A  65      -5.744   8.184  -1.963  1.00  0.00           H  
ATOM    963  HA  TYR A  65      -3.362   6.725  -1.572  1.00  0.00           H  
ATOM    964  HB2 TYR A  65      -5.325   7.804  -0.057  1.00  0.00           H  
ATOM    965  HB3 TYR A  65      -5.775   6.107   0.074  1.00  0.00           H  
ATOM    966  HD1 TYR A  65      -2.253   7.023  -0.443  1.00  0.00           H  
ATOM    967  HD2 TYR A  65      -5.258   6.102   2.483  1.00  0.00           H  
ATOM    968  HE1 TYR A  65      -0.491   6.697   1.263  1.00  0.00           H  
ATOM    969  HE2 TYR A  65      -3.491   5.771   4.190  1.00  0.00           H  
ATOM    970  HH  TYR A  65      -1.147   6.519   4.573  1.00  0.00           H  
ATOM    971  N   TYR A  66      -5.992   4.741  -1.924  1.00  0.00           N  
ATOM    972  CA  TYR A  66      -6.397   3.374  -2.356  1.00  0.00           C  
ATOM    973  C   TYR A  66      -5.657   2.946  -3.624  1.00  0.00           C  
ATOM    974  O   TYR A  66      -4.851   2.036  -3.608  1.00  0.00           O  
ATOM    975  CB  TYR A  66      -7.891   3.499  -2.644  1.00  0.00           C  
ATOM    976  CG  TYR A  66      -8.595   2.229  -2.244  1.00  0.00           C  
ATOM    977  CD1 TYR A  66      -8.600   1.127  -3.106  1.00  0.00           C  
ATOM    978  CD2 TYR A  66      -9.248   2.157  -1.011  1.00  0.00           C  
ATOM    979  CE1 TYR A  66      -9.259  -0.050  -2.733  1.00  0.00           C  
ATOM    980  CE2 TYR A  66      -9.907   0.981  -0.637  1.00  0.00           C  
ATOM    981  CZ  TYR A  66      -9.914  -0.123  -1.498  1.00  0.00           C  
ATOM    982  OH  TYR A  66     -10.565  -1.283  -1.130  1.00  0.00           O  
ATOM    983  H   TYR A  66      -6.668   5.360  -1.580  1.00  0.00           H  
ATOM    984  HA  TYR A  66      -6.235   2.663  -1.564  1.00  0.00           H  
ATOM    985  HB2 TYR A  66      -8.295   4.327  -2.082  1.00  0.00           H  
ATOM    986  HB3 TYR A  66      -8.040   3.674  -3.699  1.00  0.00           H  
ATOM    987  HD1 TYR A  66      -8.094   1.184  -4.059  1.00  0.00           H  
ATOM    988  HD2 TYR A  66      -9.242   3.010  -0.348  1.00  0.00           H  
ATOM    989  HE1 TYR A  66      -9.263  -0.901  -3.398  1.00  0.00           H  
ATOM    990  HE2 TYR A  66     -10.413   0.925   0.314  1.00  0.00           H  
ATOM    991  HH  TYR A  66     -10.803  -1.756  -1.930  1.00  0.00           H  
ATOM    992  N   HIS A  67      -5.944   3.576  -4.726  1.00  0.00           N  
ATOM    993  CA  HIS A  67      -5.282   3.192  -6.004  1.00  0.00           C  
ATOM    994  C   HIS A  67      -3.802   2.858  -5.788  1.00  0.00           C  
ATOM    995  O   HIS A  67      -3.417   1.707  -5.727  1.00  0.00           O  
ATOM    996  CB  HIS A  67      -5.415   4.415  -6.909  1.00  0.00           C  
ATOM    997  CG  HIS A  67      -4.542   4.217  -8.113  1.00  0.00           C  
ATOM    998  ND1 HIS A  67      -4.806   3.236  -9.052  1.00  0.00           N  
ATOM    999  CD2 HIS A  67      -3.385   4.829  -8.523  1.00  0.00           C  
ATOM   1000  CE1 HIS A  67      -3.825   3.278  -9.969  1.00  0.00           C  
ATOM   1001  NE2 HIS A  67      -2.933   4.234  -9.697  1.00  0.00           N  
ATOM   1002  H   HIS A  67      -6.612   4.294  -4.719  1.00  0.00           H  
ATOM   1003  HA  HIS A  67      -5.791   2.355  -6.452  1.00  0.00           H  
ATOM   1004  HB2 HIS A  67      -6.443   4.527  -7.219  1.00  0.00           H  
ATOM   1005  HB3 HIS A  67      -5.099   5.297  -6.374  1.00  0.00           H  
ATOM   1006  HD1 HIS A  67      -5.576   2.632  -9.056  1.00  0.00           H  
ATOM   1007  HD2 HIS A  67      -2.900   5.648  -8.013  1.00  0.00           H  
ATOM   1008  HE1 HIS A  67      -3.754   2.603 -10.808  1.00  0.00           H  
ATOM   1009  N   ALA A  68      -2.972   3.856  -5.694  1.00  0.00           N  
ATOM   1010  CA  ALA A  68      -1.513   3.608  -5.508  1.00  0.00           C  
ATOM   1011  C   ALA A  68      -1.265   2.553  -4.422  1.00  0.00           C  
ATOM   1012  O   ALA A  68      -0.230   1.923  -4.387  1.00  0.00           O  
ATOM   1013  CB  ALA A  68      -0.937   4.955  -5.073  1.00  0.00           C  
ATOM   1014  H   ALA A  68      -3.306   4.774  -5.760  1.00  0.00           H  
ATOM   1015  HA  ALA A  68      -1.062   3.302  -6.444  1.00  0.00           H  
ATOM   1016  HB1 ALA A  68      -0.567   5.484  -5.939  1.00  0.00           H  
ATOM   1017  HB2 ALA A  68      -0.127   4.793  -4.375  1.00  0.00           H  
ATOM   1018  HB3 ALA A  68      -1.710   5.540  -4.597  1.00  0.00           H  
ATOM   1019  N   MET A  69      -2.188   2.371  -3.518  1.00  0.00           N  
ATOM   1020  CA  MET A  69      -1.969   1.374  -2.431  1.00  0.00           C  
ATOM   1021  C   MET A  69      -2.462  -0.023  -2.818  1.00  0.00           C  
ATOM   1022  O   MET A  69      -1.901  -1.016  -2.398  1.00  0.00           O  
ATOM   1023  CB  MET A  69      -2.772   1.914  -1.254  1.00  0.00           C  
ATOM   1024  CG  MET A  69      -2.179   3.251  -0.812  1.00  0.00           C  
ATOM   1025  SD  MET A  69      -1.286   3.035   0.747  1.00  0.00           S  
ATOM   1026  CE  MET A  69       0.174   4.009   0.302  1.00  0.00           C  
ATOM   1027  H   MET A  69      -3.010   2.904  -3.537  1.00  0.00           H  
ATOM   1028  HA  MET A  69      -0.928   1.336  -2.167  1.00  0.00           H  
ATOM   1029  HB2 MET A  69      -3.799   2.055  -1.554  1.00  0.00           H  
ATOM   1030  HB3 MET A  69      -2.727   1.214  -0.437  1.00  0.00           H  
ATOM   1031  HG2 MET A  69      -1.496   3.607  -1.569  1.00  0.00           H  
ATOM   1032  HG3 MET A  69      -2.973   3.968  -0.677  1.00  0.00           H  
ATOM   1033  HE1 MET A  69       0.221   4.113  -0.774  1.00  0.00           H  
ATOM   1034  HE2 MET A  69       1.062   3.509   0.652  1.00  0.00           H  
ATOM   1035  HE3 MET A  69       0.107   4.985   0.761  1.00  0.00           H  
ATOM   1036  N   HIS A  70      -3.505  -0.126  -3.591  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      -4.005  -1.481  -3.957  1.00  0.00           C  
ATOM   1038  C   HIS A  70      -3.774  -1.773  -5.443  1.00  0.00           C  
ATOM   1039  O   HIS A  70      -3.939  -2.889  -5.894  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      -5.499  -1.443  -3.641  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      -5.691  -1.022  -2.211  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      -5.971   0.288  -1.855  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      -5.640  -1.726  -1.035  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      -6.076   0.331  -0.515  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      -5.884  -0.871   0.034  1.00  0.00           N  
ATOM   1046  H   HIS A  70      -3.964   0.676  -3.917  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      -3.523  -2.228  -3.347  1.00  0.00           H  
ATOM   1048  HB2 HIS A  70      -5.988  -0.736  -4.296  1.00  0.00           H  
ATOM   1049  HB3 HIS A  70      -5.924  -2.425  -3.789  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      -6.076   1.043  -2.468  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      -5.443  -2.786  -0.951  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      -6.289   1.228   0.049  1.00  0.00           H  
ATOM   1053  N   ASP A  71      -3.395  -0.788  -6.209  1.00  0.00           N  
ATOM   1054  CA  ASP A  71      -3.162  -1.030  -7.661  1.00  0.00           C  
ATOM   1055  C   ASP A  71      -1.744  -1.553  -7.901  1.00  0.00           C  
ATOM   1056  O   ASP A  71      -0.870  -1.409  -7.072  1.00  0.00           O  
ATOM   1057  CB  ASP A  71      -3.360   0.332  -8.320  1.00  0.00           C  
ATOM   1058  CG  ASP A  71      -4.857   0.633  -8.394  1.00  0.00           C  
ATOM   1059  OD1 ASP A  71      -5.510   0.548  -7.368  1.00  0.00           O  
ATOM   1060  OD2 ASP A  71      -5.326   0.939  -9.478  1.00  0.00           O  
ATOM   1061  H   ASP A  71      -3.267   0.110  -5.834  1.00  0.00           H  
ATOM   1062  HA  ASP A  71      -3.888  -1.730  -8.044  1.00  0.00           H  
ATOM   1063  HB2 ASP A  71      -2.866   1.091  -7.731  1.00  0.00           H  
ATOM   1064  HB3 ASP A  71      -2.945   0.320  -9.314  1.00  0.00           H  
ATOM   1065  N   LYS A  72      -1.514  -2.163  -9.033  1.00  0.00           N  
ATOM   1066  CA  LYS A  72      -0.155  -2.700  -9.332  1.00  0.00           C  
ATOM   1067  C   LYS A  72       0.463  -1.942 -10.508  1.00  0.00           C  
ATOM   1068  O   LYS A  72       1.516  -1.348 -10.392  1.00  0.00           O  
ATOM   1069  CB  LYS A  72      -0.380  -4.167  -9.698  1.00  0.00           C  
ATOM   1070  CG  LYS A  72      -1.205  -4.845  -8.603  1.00  0.00           C  
ATOM   1071  CD  LYS A  72      -2.450  -5.483  -9.223  1.00  0.00           C  
ATOM   1072  CE  LYS A  72      -3.703  -4.919  -8.548  1.00  0.00           C  
ATOM   1073  NZ  LYS A  72      -3.779  -5.617  -7.236  1.00  0.00           N  
ATOM   1074  H   LYS A  72      -2.236  -2.270  -9.686  1.00  0.00           H  
ATOM   1075  HA  LYS A  72       0.478  -2.629  -8.465  1.00  0.00           H  
ATOM   1076  HB2 LYS A  72      -0.908  -4.227 -10.638  1.00  0.00           H  
ATOM   1077  HB3 LYS A  72       0.574  -4.666  -9.788  1.00  0.00           H  
ATOM   1078  HG2 LYS A  72      -0.608  -5.609  -8.124  1.00  0.00           H  
ATOM   1079  HG3 LYS A  72      -1.505  -4.111  -7.871  1.00  0.00           H  
ATOM   1080  HD2 LYS A  72      -2.478  -5.262 -10.280  1.00  0.00           H  
ATOM   1081  HD3 LYS A  72      -2.417  -6.552  -9.079  1.00  0.00           H  
ATOM   1082  HE2 LYS A  72      -3.603  -3.852  -8.405  1.00  0.00           H  
ATOM   1083  HE3 LYS A  72      -4.579  -5.141  -9.137  1.00  0.00           H  
ATOM   1084  HZ1 LYS A  72      -4.152  -4.965  -6.517  1.00  0.00           H  
ATOM   1085  HZ2 LYS A  72      -2.828  -5.934  -6.956  1.00  0.00           H  
ATOM   1086  HZ3 LYS A  72      -4.410  -6.438  -7.315  1.00  0.00           H  
ATOM   1087  N   GLY A  73      -0.188  -1.957 -11.635  1.00  0.00           N  
ATOM   1088  CA  GLY A  73       0.353  -1.234 -12.821  1.00  0.00           C  
ATOM   1089  C   GLY A  73       0.312   0.270 -12.553  1.00  0.00           C  
ATOM   1090  O   GLY A  73      -0.325   1.023 -13.262  1.00  0.00           O  
ATOM   1091  H   GLY A  73      -1.036  -2.442 -11.700  1.00  0.00           H  
ATOM   1092  HA2 GLY A  73       1.374  -1.544 -12.998  1.00  0.00           H  
ATOM   1093  HA3 GLY A  73      -0.249  -1.458 -13.688  1.00  0.00           H  
ATOM   1094  N   THR A  74       0.983   0.712 -11.525  1.00  0.00           N  
ATOM   1095  CA  THR A  74       0.982   2.165 -11.195  1.00  0.00           C  
ATOM   1096  C   THR A  74       2.303   2.811 -11.617  1.00  0.00           C  
ATOM   1097  O   THR A  74       3.295   2.140 -11.818  1.00  0.00           O  
ATOM   1098  CB  THR A  74       0.841   2.214  -9.674  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.575   1.142  -9.100  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -0.632   2.089  -9.286  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.485   0.085 -10.964  1.00  0.00           H  
ATOM   1102  HA  THR A  74       0.147   2.662 -11.661  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.228   3.151  -9.307  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       2.490   1.228  -9.375  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -0.709   1.880  -8.228  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.085   1.284  -9.845  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.143   3.014  -9.507  1.00  0.00           H  
ATOM   1108  N   LYS A  75       2.325   4.112 -11.739  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       3.584   4.805 -12.132  1.00  0.00           C  
ATOM   1110  C   LYS A  75       4.775   4.133 -11.441  1.00  0.00           C  
ATOM   1111  O   LYS A  75       5.860   4.051 -11.983  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       3.414   6.239 -11.626  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.143   7.202 -12.560  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       3.239   7.546 -13.745  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       2.236   8.621 -13.323  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       2.002   9.432 -14.549  1.00  0.00           N  
ATOM   1117  H   LYS A  75       1.513   4.634 -11.568  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       3.708   4.797 -13.203  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       2.364   6.491 -11.596  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.830   6.321 -10.633  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.395   8.103 -12.023  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.044   6.736 -12.922  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       3.841   7.915 -14.563  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       2.705   6.662 -14.061  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       1.315   8.163 -12.988  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       2.655   9.240 -12.545  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       1.759   8.803 -15.340  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       2.864   9.966 -14.781  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       1.218  10.094 -14.383  1.00  0.00           H  
ATOM   1130  N   PHE A  76       4.570   3.648 -10.247  1.00  0.00           N  
ATOM   1131  CA  PHE A  76       5.676   2.970  -9.506  1.00  0.00           C  
ATOM   1132  C   PHE A  76       5.146   1.731  -8.796  1.00  0.00           C  
ATOM   1133  O   PHE A  76       3.955   1.498  -8.749  1.00  0.00           O  
ATOM   1134  CB  PHE A  76       6.143   3.984  -8.470  1.00  0.00           C  
ATOM   1135  CG  PHE A  76       6.518   5.266  -9.159  1.00  0.00           C  
ATOM   1136  CD1 PHE A  76       7.750   5.381  -9.812  1.00  0.00           C  
ATOM   1137  CD2 PHE A  76       5.623   6.340  -9.153  1.00  0.00           C  
ATOM   1138  CE1 PHE A  76       8.084   6.575 -10.460  1.00  0.00           C  
ATOM   1139  CE2 PHE A  76       5.956   7.530  -9.800  1.00  0.00           C  
ATOM   1140  CZ  PHE A  76       7.185   7.648 -10.453  1.00  0.00           C  
ATOM   1141  H   PHE A  76       3.684   3.727  -9.837  1.00  0.00           H  
ATOM   1142  HA  PHE A  76       6.485   2.717 -10.169  1.00  0.00           H  
ATOM   1143  HB2 PHE A  76       5.346   4.179  -7.769  1.00  0.00           H  
ATOM   1144  HB3 PHE A  76       6.991   3.585  -7.941  1.00  0.00           H  
ATOM   1145  HD1 PHE A  76       8.440   4.551  -9.817  1.00  0.00           H  
ATOM   1146  HD2 PHE A  76       4.672   6.248  -8.649  1.00  0.00           H  
ATOM   1147  HE1 PHE A  76       9.035   6.668 -10.964  1.00  0.00           H  
ATOM   1148  HE2 PHE A  76       5.265   8.360  -9.796  1.00  0.00           H  
ATOM   1149  HZ  PHE A  76       7.439   8.565 -10.951  1.00  0.00           H  
ATOM   1150  N   LYS A  77       6.008   0.944  -8.213  1.00  0.00           N  
ATOM   1151  CA  LYS A  77       5.503  -0.246  -7.490  1.00  0.00           C  
ATOM   1152  C   LYS A  77       4.733   0.227  -6.264  1.00  0.00           C  
ATOM   1153  O   LYS A  77       5.271   0.830  -5.357  1.00  0.00           O  
ATOM   1154  CB  LYS A  77       6.721  -1.066  -7.098  1.00  0.00           C  
ATOM   1155  CG  LYS A  77       7.659  -0.230  -6.232  1.00  0.00           C  
ATOM   1156  CD  LYS A  77       9.007  -0.946  -6.119  1.00  0.00           C  
ATOM   1157  CE  LYS A  77       9.523  -1.289  -7.519  1.00  0.00           C  
ATOM   1158  NZ  LYS A  77       9.023  -2.666  -7.789  1.00  0.00           N  
ATOM   1159  H   LYS A  77       6.968   1.145  -8.231  1.00  0.00           H  
ATOM   1160  HA  LYS A  77       4.858  -0.826  -8.133  1.00  0.00           H  
ATOM   1161  HB2 LYS A  77       6.390  -1.927  -6.541  1.00  0.00           H  
ATOM   1162  HB3 LYS A  77       7.241  -1.388  -7.986  1.00  0.00           H  
ATOM   1163  HG2 LYS A  77       7.800   0.741  -6.683  1.00  0.00           H  
ATOM   1164  HG3 LYS A  77       7.231  -0.112  -5.248  1.00  0.00           H  
ATOM   1165  HD2 LYS A  77       9.716  -0.305  -5.618  1.00  0.00           H  
ATOM   1166  HD3 LYS A  77       8.883  -1.857  -5.555  1.00  0.00           H  
ATOM   1167  HE2 LYS A  77       9.127  -0.593  -8.246  1.00  0.00           H  
ATOM   1168  HE3 LYS A  77      10.602  -1.279  -7.536  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  77       8.272  -2.902  -7.112  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  77       9.806  -3.344  -7.691  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  77       8.643  -2.714  -8.755  1.00  0.00           H  
ATOM   1172  N   SER A  78       3.467  -0.019  -6.267  1.00  0.00           N  
ATOM   1173  CA  SER A  78       2.591   0.427  -5.147  1.00  0.00           C  
ATOM   1174  C   SER A  78       2.712  -0.501  -3.937  1.00  0.00           C  
ATOM   1175  O   SER A  78       3.439  -1.473  -3.951  1.00  0.00           O  
ATOM   1176  CB  SER A  78       1.181   0.354  -5.725  1.00  0.00           C  
ATOM   1177  OG  SER A  78       1.186  -0.501  -6.860  1.00  0.00           O  
ATOM   1178  H   SER A  78       3.084  -0.480  -7.032  1.00  0.00           H  
ATOM   1179  HA  SER A  78       2.818   1.443  -4.871  1.00  0.00           H  
ATOM   1180  HB2 SER A  78       0.505  -0.042  -4.986  1.00  0.00           H  
ATOM   1181  HB3 SER A  78       0.859   1.345  -6.011  1.00  0.00           H  
ATOM   1182  HG  SER A  78       0.362  -0.992  -6.866  1.00  0.00           H  
ATOM   1183  N   CYS A  79       1.992  -0.201  -2.888  1.00  0.00           N  
ATOM   1184  CA  CYS A  79       2.044  -1.053  -1.670  1.00  0.00           C  
ATOM   1185  C   CYS A  79       1.585  -2.471  -2.013  1.00  0.00           C  
ATOM   1186  O   CYS A  79       2.364  -3.403  -2.022  1.00  0.00           O  
ATOM   1187  CB  CYS A  79       1.076  -0.389  -0.690  1.00  0.00           C  
ATOM   1188  SG  CYS A  79       1.705   1.250  -0.237  1.00  0.00           S  
ATOM   1189  H   CYS A  79       1.409   0.585  -2.906  1.00  0.00           H  
ATOM   1190  HA  CYS A  79       3.038  -1.065  -1.258  1.00  0.00           H  
ATOM   1191  HB2 CYS A  79       0.109  -0.287  -1.157  1.00  0.00           H  
ATOM   1192  HB3 CYS A  79       0.985  -0.997   0.196  1.00  0.00           H  
ATOM   1193  N   VAL A  80       0.329  -2.635  -2.315  1.00  0.00           N  
ATOM   1194  CA  VAL A  80      -0.177  -3.989  -2.680  1.00  0.00           C  
ATOM   1195  C   VAL A  80       0.402  -4.395  -4.037  1.00  0.00           C  
ATOM   1196  O   VAL A  80       0.541  -5.562  -4.343  1.00  0.00           O  
ATOM   1197  CB  VAL A  80      -1.695  -3.839  -2.765  1.00  0.00           C  
ATOM   1198  CG1 VAL A  80      -2.290  -5.056  -3.475  1.00  0.00           C  
ATOM   1199  CG2 VAL A  80      -2.283  -3.734  -1.352  1.00  0.00           C  
ATOM   1200  H   VAL A  80      -0.277  -1.866  -2.315  1.00  0.00           H  
ATOM   1201  HA  VAL A  80       0.081  -4.711  -1.923  1.00  0.00           H  
ATOM   1202  HB  VAL A  80      -1.930  -2.948  -3.324  1.00  0.00           H  
ATOM   1203 HG11 VAL A  80      -2.596  -4.777  -4.473  1.00  0.00           H  
ATOM   1204 HG12 VAL A  80      -3.148  -5.411  -2.923  1.00  0.00           H  
ATOM   1205 HG13 VAL A  80      -1.548  -5.838  -3.531  1.00  0.00           H  
ATOM   1206 HG21 VAL A  80      -1.543  -3.321  -0.683  1.00  0.00           H  
ATOM   1207 HG22 VAL A  80      -2.571  -4.716  -1.007  1.00  0.00           H  
ATOM   1208 HG23 VAL A  80      -3.151  -3.091  -1.369  1.00  0.00           H  
ATOM   1209  N   GLY A  81       0.751  -3.430  -4.849  1.00  0.00           N  
ATOM   1210  CA  GLY A  81       1.334  -3.747  -6.185  1.00  0.00           C  
ATOM   1211  C   GLY A  81       2.735  -4.326  -5.991  1.00  0.00           C  
ATOM   1212  O   GLY A  81       3.117  -5.283  -6.634  1.00  0.00           O  
ATOM   1213  H   GLY A  81       0.636  -2.496  -4.577  1.00  0.00           H  
ATOM   1214  HA2 GLY A  81       0.708  -4.470  -6.689  1.00  0.00           H  
ATOM   1215  HA3 GLY A  81       1.397  -2.846  -6.776  1.00  0.00           H  
ATOM   1216  N   CYS A  82       3.496  -3.764  -5.091  1.00  0.00           N  
ATOM   1217  CA  CYS A  82       4.863  -4.298  -4.837  1.00  0.00           C  
ATOM   1218  C   CYS A  82       4.734  -5.545  -3.974  1.00  0.00           C  
ATOM   1219  O   CYS A  82       5.603  -6.394  -3.936  1.00  0.00           O  
ATOM   1220  CB  CYS A  82       5.597  -3.195  -4.073  1.00  0.00           C  
ATOM   1221  SG  CYS A  82       7.384  -3.396  -4.287  1.00  0.00           S  
ATOM   1222  H   CYS A  82       3.160  -3.008  -4.568  1.00  0.00           H  
ATOM   1223  HA  CYS A  82       5.369  -4.521  -5.763  1.00  0.00           H  
ATOM   1224  HB2 CYS A  82       5.296  -2.232  -4.452  1.00  0.00           H  
ATOM   1225  HB3 CYS A  82       5.352  -3.259  -3.023  1.00  0.00           H  
ATOM   1226  N   HIS A  83       3.634  -5.653  -3.285  1.00  0.00           N  
ATOM   1227  CA  HIS A  83       3.398  -6.830  -2.417  1.00  0.00           C  
ATOM   1228  C   HIS A  83       3.060  -8.047  -3.285  1.00  0.00           C  
ATOM   1229  O   HIS A  83       3.736  -9.055  -3.238  1.00  0.00           O  
ATOM   1230  CB  HIS A  83       2.226  -6.404  -1.532  1.00  0.00           C  
ATOM   1231  CG  HIS A  83       2.771  -5.699  -0.323  1.00  0.00           C  
ATOM   1232  ND1 HIS A  83       2.065  -5.603   0.865  1.00  0.00           N  
ATOM   1233  CD2 HIS A  83       3.963  -5.055  -0.105  1.00  0.00           C  
ATOM   1234  CE1 HIS A  83       2.832  -4.928   1.738  1.00  0.00           C  
ATOM   1235  NE2 HIS A  83       4.000  -4.571   1.197  1.00  0.00           N  
ATOM   1236  H   HIS A  83       2.953  -4.950  -3.345  1.00  0.00           H  
ATOM   1237  HA  HIS A  83       4.267  -7.030  -1.810  1.00  0.00           H  
ATOM   1238  HB2 HIS A  83       1.586  -5.733  -2.079  1.00  0.00           H  
ATOM   1239  HB3 HIS A  83       1.662  -7.263  -1.228  1.00  0.00           H  
ATOM   1240  HD1 HIS A  83       1.166  -5.950   1.034  1.00  0.00           H  
ATOM   1241  HD2 HIS A  83       4.750  -4.933  -0.838  1.00  0.00           H  
ATOM   1242  HE1 HIS A  83       2.540  -4.702   2.753  1.00  0.00           H  
ATOM   1243  N   LEU A  84       2.042  -7.956  -4.099  1.00  0.00           N  
ATOM   1244  CA  LEU A  84       1.697  -9.096  -4.983  1.00  0.00           C  
ATOM   1245  C   LEU A  84       2.938  -9.520  -5.774  1.00  0.00           C  
ATOM   1246  O   LEU A  84       3.123 -10.678  -6.088  1.00  0.00           O  
ATOM   1247  CB  LEU A  84       0.628  -8.532  -5.914  1.00  0.00           C  
ATOM   1248  CG  LEU A  84      -0.597  -9.440  -5.890  1.00  0.00           C  
ATOM   1249  CD1 LEU A  84      -1.837  -8.633  -6.278  1.00  0.00           C  
ATOM   1250  CD2 LEU A  84      -0.403 -10.590  -6.880  1.00  0.00           C  
ATOM   1251  H   LEU A  84       1.514  -7.133  -4.146  1.00  0.00           H  
ATOM   1252  HA  LEU A  84       1.302  -9.923  -4.413  1.00  0.00           H  
ATOM   1253  HB2 LEU A  84       0.350  -7.543  -5.579  1.00  0.00           H  
ATOM   1254  HB3 LEU A  84       1.018  -8.475  -6.914  1.00  0.00           H  
ATOM   1255  HG  LEU A  84      -0.723  -9.835  -4.893  1.00  0.00           H  
ATOM   1256 HD11 LEU A  84      -1.853  -8.492  -7.349  1.00  0.00           H  
ATOM   1257 HD12 LEU A  84      -1.810  -7.671  -5.788  1.00  0.00           H  
ATOM   1258 HD13 LEU A  84      -2.724  -9.168  -5.974  1.00  0.00           H  
ATOM   1259 HD21 LEU A  84      -1.357 -11.051  -7.089  1.00  0.00           H  
ATOM   1260 HD22 LEU A  84       0.265 -11.324  -6.453  1.00  0.00           H  
ATOM   1261 HD23 LEU A  84       0.021 -10.208  -7.797  1.00  0.00           H  
ATOM   1262  N   GLU A  85       3.794  -8.583  -6.085  1.00  0.00           N  
ATOM   1263  CA  GLU A  85       5.032  -8.922  -6.845  1.00  0.00           C  
ATOM   1264  C   GLU A  85       6.076  -9.510  -5.894  1.00  0.00           C  
ATOM   1265  O   GLU A  85       6.699 -10.513  -6.182  1.00  0.00           O  
ATOM   1266  CB  GLU A  85       5.520  -7.593  -7.424  1.00  0.00           C  
ATOM   1267  CG  GLU A  85       5.420  -7.633  -8.950  1.00  0.00           C  
ATOM   1268  CD  GLU A  85       6.081  -6.384  -9.537  1.00  0.00           C  
ATOM   1269  OE1 GLU A  85       6.893  -5.789  -8.849  1.00  0.00           O  
ATOM   1270  OE2 GLU A  85       5.762  -6.044 -10.665  1.00  0.00           O  
ATOM   1271  H   GLU A  85       3.626  -7.658  -5.815  1.00  0.00           H  
ATOM   1272  HA  GLU A  85       4.810  -9.615  -7.641  1.00  0.00           H  
ATOM   1273  HB2 GLU A  85       4.908  -6.789  -7.042  1.00  0.00           H  
ATOM   1274  HB3 GLU A  85       6.547  -7.432  -7.137  1.00  0.00           H  
ATOM   1275  HG2 GLU A  85       5.921  -8.515  -9.321  1.00  0.00           H  
ATOM   1276  HG3 GLU A  85       4.381  -7.660  -9.243  1.00  0.00           H  
ATOM   1277  N   THR A  86       6.263  -8.901  -4.754  1.00  0.00           N  
ATOM   1278  CA  THR A  86       7.258  -9.433  -3.778  1.00  0.00           C  
ATOM   1279  C   THR A  86       6.783 -10.793  -3.256  1.00  0.00           C  
ATOM   1280  O   THR A  86       7.489 -11.477  -2.542  1.00  0.00           O  
ATOM   1281  CB  THR A  86       7.307  -8.395  -2.650  1.00  0.00           C  
ATOM   1282  OG1 THR A  86       8.210  -7.358  -3.007  1.00  0.00           O  
ATOM   1283  CG2 THR A  86       7.779  -9.055  -1.351  1.00  0.00           C  
ATOM   1284  H   THR A  86       5.745  -8.098  -4.536  1.00  0.00           H  
ATOM   1285  HA  THR A  86       8.228  -9.524  -4.241  1.00  0.00           H  
ATOM   1286  HB  THR A  86       6.324  -7.977  -2.500  1.00  0.00           H  
ATOM   1287  HG1 THR A  86       8.960  -7.758  -3.452  1.00  0.00           H  
ATOM   1288 HG21 THR A  86       7.173  -9.925  -1.147  1.00  0.00           H  
ATOM   1289 HG22 THR A  86       7.685  -8.351  -0.534  1.00  0.00           H  
ATOM   1290 HG23 THR A  86       8.812  -9.352  -1.452  1.00  0.00           H  
ATOM   1291  N   ALA A  87       5.590 -11.189  -3.613  1.00  0.00           N  
ATOM   1292  CA  ALA A  87       5.063 -12.502  -3.146  1.00  0.00           C  
ATOM   1293  C   ALA A  87       4.676 -13.371  -4.345  1.00  0.00           C  
ATOM   1294  O   ALA A  87       4.091 -14.426  -4.196  1.00  0.00           O  
ATOM   1295  CB  ALA A  87       3.826 -12.162  -2.319  1.00  0.00           C  
ATOM   1296  H   ALA A  87       5.039 -10.621  -4.190  1.00  0.00           H  
ATOM   1297  HA  ALA A  87       5.792 -13.007  -2.532  1.00  0.00           H  
ATOM   1298  HB1 ALA A  87       4.060 -11.360  -1.635  1.00  0.00           H  
ATOM   1299  HB2 ALA A  87       3.520 -13.033  -1.761  1.00  0.00           H  
ATOM   1300  HB3 ALA A  87       3.025 -11.855  -2.976  1.00  0.00           H  
ATOM   1301  N   GLY A  88       4.994 -12.935  -5.532  1.00  0.00           N  
ATOM   1302  CA  GLY A  88       4.641 -13.732  -6.740  1.00  0.00           C  
ATOM   1303  C   GLY A  88       5.214 -15.145  -6.612  1.00  0.00           C  
ATOM   1304  O   GLY A  88       4.832 -16.045  -7.334  1.00  0.00           O  
ATOM   1305  H   GLY A  88       5.463 -12.079  -5.630  1.00  0.00           H  
ATOM   1306  HA2 GLY A  88       3.566 -13.786  -6.832  1.00  0.00           H  
ATOM   1307  HA3 GLY A  88       5.054 -13.259  -7.616  1.00  0.00           H  
ATOM   1308  N   ALA A  89       6.130 -15.350  -5.706  1.00  0.00           N  
ATOM   1309  CA  ALA A  89       6.724 -16.709  -5.545  1.00  0.00           C  
ATOM   1310  C   ALA A  89       6.523 -17.222  -4.116  1.00  0.00           C  
ATOM   1311  O   ALA A  89       6.998 -18.282  -3.760  1.00  0.00           O  
ATOM   1312  CB  ALA A  89       8.212 -16.525  -5.843  1.00  0.00           C  
ATOM   1313  H   ALA A  89       6.431 -14.613  -5.134  1.00  0.00           H  
ATOM   1314  HA  ALA A  89       6.291 -17.394  -6.256  1.00  0.00           H  
ATOM   1315  HB1 ALA A  89       8.338 -15.764  -6.599  1.00  0.00           H  
ATOM   1316  HB2 ALA A  89       8.626 -17.457  -6.198  1.00  0.00           H  
ATOM   1317  HB3 ALA A  89       8.725 -16.224  -4.941  1.00  0.00           H  
ATOM   1318  N   ASP A  90       5.826 -16.486  -3.292  1.00  0.00           N  
ATOM   1319  CA  ASP A  90       5.607 -16.945  -1.898  1.00  0.00           C  
ATOM   1320  C   ASP A  90       4.127 -16.839  -1.541  1.00  0.00           C  
ATOM   1321  O   ASP A  90       3.683 -15.881  -0.939  1.00  0.00           O  
ATOM   1322  CB  ASP A  90       6.445 -16.001  -1.050  1.00  0.00           C  
ATOM   1323  CG  ASP A  90       6.317 -16.382   0.426  1.00  0.00           C  
ATOM   1324  OD1 ASP A  90       6.715 -17.482   0.769  1.00  0.00           O  
ATOM   1325  OD2 ASP A  90       5.823 -15.567   1.187  1.00  0.00           O  
ATOM   1326  H   ASP A  90       5.448 -15.634  -3.586  1.00  0.00           H  
ATOM   1327  HA  ASP A  90       5.954 -17.958  -1.775  1.00  0.00           H  
ATOM   1328  HB2 ASP A  90       7.473 -16.077  -1.356  1.00  0.00           H  
ATOM   1329  HB3 ASP A  90       6.104 -14.990  -1.193  1.00  0.00           H  
ATOM   1330  N   ALA A  91       3.365 -17.821  -1.918  1.00  0.00           N  
ATOM   1331  CA  ALA A  91       1.902 -17.806  -1.619  1.00  0.00           C  
ATOM   1332  C   ALA A  91       1.650 -17.243  -0.218  1.00  0.00           C  
ATOM   1333  O   ALA A  91       0.600 -16.699   0.063  1.00  0.00           O  
ATOM   1334  CB  ALA A  91       1.467 -19.271  -1.694  1.00  0.00           C  
ATOM   1335  H   ALA A  91       3.759 -18.571  -2.406  1.00  0.00           H  
ATOM   1336  HA  ALA A  91       1.372 -17.227  -2.359  1.00  0.00           H  
ATOM   1337  HB1 ALA A  91       2.060 -19.857  -1.007  1.00  0.00           H  
ATOM   1338  HB2 ALA A  91       1.613 -19.638  -2.699  1.00  0.00           H  
ATOM   1339  HB3 ALA A  91       0.424 -19.351  -1.428  1.00  0.00           H  
ATOM   1340  N   ALA A  92       2.609 -17.353   0.658  1.00  0.00           N  
ATOM   1341  CA  ALA A  92       2.430 -16.807   2.031  1.00  0.00           C  
ATOM   1342  C   ALA A  92       2.560 -15.291   1.971  1.00  0.00           C  
ATOM   1343  O   ALA A  92       1.790 -14.559   2.559  1.00  0.00           O  
ATOM   1344  CB  ALA A  92       3.563 -17.417   2.859  1.00  0.00           C  
ATOM   1345  H   ALA A  92       3.451 -17.779   0.408  1.00  0.00           H  
ATOM   1346  HA  ALA A  92       1.474 -17.091   2.435  1.00  0.00           H  
ATOM   1347  HB1 ALA A  92       3.144 -18.000   3.667  1.00  0.00           H  
ATOM   1348  HB2 ALA A  92       4.177 -16.628   3.265  1.00  0.00           H  
ATOM   1349  HB3 ALA A  92       4.164 -18.056   2.230  1.00  0.00           H  
ATOM   1350  N   LYS A  93       3.527 -14.819   1.237  1.00  0.00           N  
ATOM   1351  CA  LYS A  93       3.713 -13.355   1.098  1.00  0.00           C  
ATOM   1352  C   LYS A  93       2.541 -12.776   0.308  1.00  0.00           C  
ATOM   1353  O   LYS A  93       2.221 -11.608   0.410  1.00  0.00           O  
ATOM   1354  CB  LYS A  93       5.016 -13.215   0.318  1.00  0.00           C  
ATOM   1355  CG  LYS A  93       6.167 -12.957   1.291  1.00  0.00           C  
ATOM   1356  CD  LYS A  93       7.496 -13.013   0.536  1.00  0.00           C  
ATOM   1357  CE  LYS A  93       8.545 -12.189   1.285  1.00  0.00           C  
ATOM   1358  NZ  LYS A  93       9.853 -12.635   0.729  1.00  0.00           N  
ATOM   1359  H   LYS A  93       4.123 -15.434   0.761  1.00  0.00           H  
ATOM   1360  HA  LYS A  93       3.800 -12.884   2.064  1.00  0.00           H  
ATOM   1361  HB2 LYS A  93       5.202 -14.128  -0.222  1.00  0.00           H  
ATOM   1362  HB3 LYS A  93       4.941 -12.396  -0.377  1.00  0.00           H  
ATOM   1363  HG2 LYS A  93       6.046 -11.982   1.741  1.00  0.00           H  
ATOM   1364  HG3 LYS A  93       6.159 -13.714   2.061  1.00  0.00           H  
ATOM   1365  HD2 LYS A  93       7.827 -14.039   0.465  1.00  0.00           H  
ATOM   1366  HD3 LYS A  93       7.364 -12.608  -0.456  1.00  0.00           H  
ATOM   1367  HE2 LYS A  93       8.395 -11.134   1.100  1.00  0.00           H  
ATOM   1368  HE3 LYS A  93       8.503 -12.398   2.343  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  93       9.825 -12.582  -0.309  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  93      10.036 -13.617   1.022  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  93      10.610 -12.019   1.085  1.00  0.00           H  
ATOM   1372  N   LYS A  94       1.891 -13.595  -0.476  1.00  0.00           N  
ATOM   1373  CA  LYS A  94       0.730 -13.096  -1.268  1.00  0.00           C  
ATOM   1374  C   LYS A  94      -0.454 -12.842  -0.337  1.00  0.00           C  
ATOM   1375  O   LYS A  94      -1.475 -12.319  -0.736  1.00  0.00           O  
ATOM   1376  CB  LYS A  94       0.412 -14.210  -2.265  1.00  0.00           C  
ATOM   1377  CG  LYS A  94       0.851 -13.778  -3.666  1.00  0.00           C  
ATOM   1378  CD  LYS A  94       0.054 -14.559  -4.715  1.00  0.00           C  
ATOM   1379  CE  LYS A  94       1.021 -15.275  -5.660  1.00  0.00           C  
ATOM   1380  NZ  LYS A  94       0.158 -16.154  -6.498  1.00  0.00           N  
ATOM   1381  H   LYS A  94       2.164 -14.539  -0.537  1.00  0.00           H  
ATOM   1382  HA  LYS A  94       0.993 -12.191  -1.795  1.00  0.00           H  
ATOM   1383  HB2 LYS A  94       0.941 -15.109  -1.981  1.00  0.00           H  
ATOM   1384  HB3 LYS A  94      -0.650 -14.402  -2.266  1.00  0.00           H  
ATOM   1385  HG2 LYS A  94       0.672 -12.719  -3.790  1.00  0.00           H  
ATOM   1386  HG3 LYS A  94       1.904 -13.983  -3.792  1.00  0.00           H  
ATOM   1387  HD2 LYS A  94      -0.574 -15.285  -4.221  1.00  0.00           H  
ATOM   1388  HD3 LYS A  94      -0.560 -13.876  -5.281  1.00  0.00           H  
ATOM   1389  HE2 LYS A  94       1.543 -14.557  -6.278  1.00  0.00           H  
ATOM   1390  HE3 LYS A  94       1.723 -15.873  -5.100  1.00  0.00           H  
ATOM   1391  HZ1 LYS A  94      -0.565 -15.580  -6.975  1.00  0.00           H  
ATOM   1392  HZ2 LYS A  94      -0.306 -16.863  -5.891  1.00  0.00           H  
ATOM   1393  HZ3 LYS A  94       0.741 -16.636  -7.210  1.00  0.00           H  
ATOM   1394  N   LYS A  95      -0.309 -13.178   0.914  1.00  0.00           N  
ATOM   1395  CA  LYS A  95      -1.400 -12.922   1.890  1.00  0.00           C  
ATOM   1396  C   LYS A  95      -0.882 -11.857   2.838  1.00  0.00           C  
ATOM   1397  O   LYS A  95      -1.547 -10.902   3.175  1.00  0.00           O  
ATOM   1398  CB  LYS A  95      -1.628 -14.259   2.606  1.00  0.00           C  
ATOM   1399  CG  LYS A  95      -1.572 -14.060   4.123  1.00  0.00           C  
ATOM   1400  CD  LYS A  95      -2.087 -15.319   4.824  1.00  0.00           C  
ATOM   1401  CE  LYS A  95      -1.270 -15.566   6.094  1.00  0.00           C  
ATOM   1402  NZ  LYS A  95      -1.904 -16.752   6.734  1.00  0.00           N  
ATOM   1403  H   LYS A  95       0.542 -13.563   1.229  1.00  0.00           H  
ATOM   1404  HA  LYS A  95      -2.298 -12.594   1.388  1.00  0.00           H  
ATOM   1405  HB2 LYS A  95      -2.598 -14.650   2.332  1.00  0.00           H  
ATOM   1406  HB3 LYS A  95      -0.862 -14.960   2.310  1.00  0.00           H  
ATOM   1407  HG2 LYS A  95      -0.551 -13.872   4.423  1.00  0.00           H  
ATOM   1408  HG3 LYS A  95      -2.190 -13.218   4.399  1.00  0.00           H  
ATOM   1409  HD2 LYS A  95      -3.127 -15.185   5.084  1.00  0.00           H  
ATOM   1410  HD3 LYS A  95      -1.986 -16.165   4.163  1.00  0.00           H  
ATOM   1411  HE2 LYS A  95      -0.239 -15.777   5.842  1.00  0.00           H  
ATOM   1412  HE3 LYS A  95      -1.330 -14.715   6.753  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  95      -1.372 -17.013   7.588  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  95      -1.898 -17.550   6.065  1.00  0.00           H  
ATOM   1415  HZ3 LYS A  95      -2.883 -16.524   6.995  1.00  0.00           H  
ATOM   1416  N   GLU A  96       0.338 -12.028   3.236  1.00  0.00           N  
ATOM   1417  CA  GLU A  96       0.998 -11.064   4.134  1.00  0.00           C  
ATOM   1418  C   GLU A  96       1.175  -9.722   3.419  1.00  0.00           C  
ATOM   1419  O   GLU A  96       0.952  -8.667   3.979  1.00  0.00           O  
ATOM   1420  CB  GLU A  96       2.348 -11.721   4.384  1.00  0.00           C  
ATOM   1421  CG  GLU A  96       2.368 -12.330   5.782  1.00  0.00           C  
ATOM   1422  CD  GLU A  96       3.815 -12.477   6.257  1.00  0.00           C  
ATOM   1423  OE1 GLU A  96       4.675 -11.831   5.681  1.00  0.00           O  
ATOM   1424  OE2 GLU A  96       4.038 -13.232   7.188  1.00  0.00           O  
ATOM   1425  H   GLU A  96       0.842 -12.808   2.922  1.00  0.00           H  
ATOM   1426  HA  GLU A  96       0.456 -10.951   5.054  1.00  0.00           H  
ATOM   1427  HB2 GLU A  96       2.502 -12.504   3.654  1.00  0.00           H  
ATOM   1428  HB3 GLU A  96       3.126 -10.993   4.289  1.00  0.00           H  
ATOM   1429  HG2 GLU A  96       1.825 -11.689   6.461  1.00  0.00           H  
ATOM   1430  HG3 GLU A  96       1.900 -13.303   5.749  1.00  0.00           H  
ATOM   1431  N   LEU A  97       1.584  -9.765   2.182  1.00  0.00           N  
ATOM   1432  CA  LEU A  97       1.797  -8.512   1.404  1.00  0.00           C  
ATOM   1433  C   LEU A  97       0.492  -8.011   0.786  1.00  0.00           C  
ATOM   1434  O   LEU A  97       0.046  -6.915   1.065  1.00  0.00           O  
ATOM   1435  CB  LEU A  97       2.789  -8.911   0.320  1.00  0.00           C  
ATOM   1436  CG  LEU A  97       4.008  -9.558   0.975  1.00  0.00           C  
ATOM   1437  CD1 LEU A  97       5.153  -9.593  -0.029  1.00  0.00           C  
ATOM   1438  CD2 LEU A  97       4.431  -8.741   2.198  1.00  0.00           C  
ATOM   1439  H   LEU A  97       1.765 -10.631   1.762  1.00  0.00           H  
ATOM   1440  HA  LEU A  97       2.232  -7.749   2.020  1.00  0.00           H  
ATOM   1441  HB2 LEU A  97       2.323  -9.613  -0.356  1.00  0.00           H  
ATOM   1442  HB3 LEU A  97       3.100  -8.035  -0.226  1.00  0.00           H  
ATOM   1443  HG  LEU A  97       3.764 -10.567   1.277  1.00  0.00           H  
ATOM   1444 HD11 LEU A  97       6.072  -9.320   0.467  1.00  0.00           H  
ATOM   1445 HD12 LEU A  97       4.950  -8.893  -0.824  1.00  0.00           H  
ATOM   1446 HD13 LEU A  97       5.243 -10.587  -0.436  1.00  0.00           H  
ATOM   1447 HD21 LEU A  97       4.484  -7.696   1.932  1.00  0.00           H  
ATOM   1448 HD22 LEU A  97       5.401  -9.076   2.537  1.00  0.00           H  
ATOM   1449 HD23 LEU A  97       3.707  -8.875   2.988  1.00  0.00           H  
ATOM   1450  N   THR A  98      -0.112  -8.782  -0.067  1.00  0.00           N  
ATOM   1451  CA  THR A  98      -1.373  -8.317  -0.713  1.00  0.00           C  
ATOM   1452  C   THR A  98      -2.599  -8.704   0.106  1.00  0.00           C  
ATOM   1453  O   THR A  98      -3.643  -8.092  -0.005  1.00  0.00           O  
ATOM   1454  CB  THR A  98      -1.406  -9.006  -2.071  1.00  0.00           C  
ATOM   1455  OG1 THR A  98      -1.175 -10.396  -1.903  1.00  0.00           O  
ATOM   1456  CG2 THR A  98      -0.324  -8.410  -2.967  1.00  0.00           C  
ATOM   1457  H   THR A  98       0.270  -9.654  -0.295  1.00  0.00           H  
ATOM   1458  HA  THR A  98      -1.343  -7.253  -0.849  1.00  0.00           H  
ATOM   1459  HB  THR A  98      -2.373  -8.853  -2.525  1.00  0.00           H  
ATOM   1460  HG1 THR A  98      -1.639 -10.862  -2.604  1.00  0.00           H  
ATOM   1461 HG21 THR A  98      -0.727  -8.235  -3.953  1.00  0.00           H  
ATOM   1462 HG22 THR A  98       0.505  -9.098  -3.032  1.00  0.00           H  
ATOM   1463 HG23 THR A  98       0.017  -7.475  -2.547  1.00  0.00           H  
ATOM   1464  N   GLY A  99      -2.498  -9.705   0.924  1.00  0.00           N  
ATOM   1465  CA  GLY A  99      -3.677 -10.098   1.732  1.00  0.00           C  
ATOM   1466  C   GLY A  99      -4.262  -8.852   2.381  1.00  0.00           C  
ATOM   1467  O   GLY A  99      -3.572  -8.085   3.019  1.00  0.00           O  
ATOM   1468  H   GLY A  99      -1.654 -10.191   1.011  1.00  0.00           H  
ATOM   1469  HA2 GLY A  99      -4.420 -10.555   1.092  1.00  0.00           H  
ATOM   1470  HA3 GLY A  99      -3.380 -10.796   2.498  1.00  0.00           H  
ATOM   1471  N   CYS A 100      -5.527  -8.633   2.223  1.00  0.00           N  
ATOM   1472  CA  CYS A 100      -6.140  -7.431   2.847  1.00  0.00           C  
ATOM   1473  C   CYS A 100      -6.376  -7.696   4.323  1.00  0.00           C  
ATOM   1474  O   CYS A 100      -5.801  -7.065   5.177  1.00  0.00           O  
ATOM   1475  CB  CYS A 100      -7.487  -7.201   2.160  1.00  0.00           C  
ATOM   1476  SG  CYS A 100      -7.552  -8.034   0.547  1.00  0.00           S  
ATOM   1477  H   CYS A 100      -6.065  -9.252   1.698  1.00  0.00           H  
ATOM   1478  HA  CYS A 100      -5.505  -6.576   2.718  1.00  0.00           H  
ATOM   1479  HB2 CYS A 100      -8.267  -7.577   2.794  1.00  0.00           H  
ATOM   1480  HB3 CYS A 100      -7.633  -6.146   2.024  1.00  0.00           H  
ATOM   1481  N   LYS A 101      -7.224  -8.624   4.630  1.00  0.00           N  
ATOM   1482  CA  LYS A 101      -7.498  -8.920   6.061  1.00  0.00           C  
ATOM   1483  C   LYS A 101      -6.682 -10.132   6.520  1.00  0.00           C  
ATOM   1484  O   LYS A 101      -6.864 -11.233   6.042  1.00  0.00           O  
ATOM   1485  CB  LYS A 101      -8.995  -9.220   6.129  1.00  0.00           C  
ATOM   1486  CG  LYS A 101      -9.284 -10.546   5.424  1.00  0.00           C  
ATOM   1487  CD  LYS A 101     -10.616 -10.448   4.677  1.00  0.00           C  
ATOM   1488  CE  LYS A 101     -10.767 -11.650   3.741  1.00  0.00           C  
ATOM   1489  NZ  LYS A 101     -12.026 -11.394   2.988  1.00  0.00           N  
ATOM   1490  H   LYS A 101      -7.680  -9.124   3.922  1.00  0.00           H  
ATOM   1491  HA  LYS A 101      -7.266  -8.056   6.664  1.00  0.00           H  
ATOM   1492  HB2 LYS A 101      -9.302  -9.286   7.163  1.00  0.00           H  
ATOM   1493  HB3 LYS A 101      -9.543  -8.428   5.641  1.00  0.00           H  
ATOM   1494  HG2 LYS A 101      -8.491 -10.761   4.722  1.00  0.00           H  
ATOM   1495  HG3 LYS A 101      -9.342 -11.338   6.156  1.00  0.00           H  
ATOM   1496  HD2 LYS A 101     -11.429 -10.441   5.389  1.00  0.00           H  
ATOM   1497  HD3 LYS A 101     -10.638  -9.539   4.096  1.00  0.00           H  
ATOM   1498  HE2 LYS A 101      -9.926 -11.706   3.064  1.00  0.00           H  
ATOM   1499  HE3 LYS A 101     -10.855 -12.562   4.311  1.00  0.00           H  
ATOM   1500  HZ1 LYS A 101     -12.092 -10.383   2.754  1.00  0.00           H  
ATOM   1501  HZ2 LYS A 101     -12.842 -11.670   3.573  1.00  0.00           H  
ATOM   1502  HZ3 LYS A 101     -12.026 -11.951   2.111  1.00  0.00           H  
ATOM   1503  N   GLY A 102      -5.782  -9.935   7.446  1.00  0.00           N  
ATOM   1504  CA  GLY A 102      -4.955 -11.075   7.937  1.00  0.00           C  
ATOM   1505  C   GLY A 102      -3.527 -10.938   7.406  1.00  0.00           C  
ATOM   1506  O   GLY A 102      -2.646 -11.693   7.768  1.00  0.00           O  
ATOM   1507  H   GLY A 102      -5.650  -9.038   7.819  1.00  0.00           H  
ATOM   1508  HA2 GLY A 102      -4.943 -11.069   9.017  1.00  0.00           H  
ATOM   1509  HA3 GLY A 102      -5.379 -12.004   7.586  1.00  0.00           H  
ATOM   1510  N   SER A 103      -3.289  -9.983   6.549  1.00  0.00           N  
ATOM   1511  CA  SER A 103      -1.919  -9.801   5.997  1.00  0.00           C  
ATOM   1512  C   SER A 103      -1.040  -9.036   6.986  1.00  0.00           C  
ATOM   1513  O   SER A 103      -1.246  -9.076   8.183  1.00  0.00           O  
ATOM   1514  CB  SER A 103      -2.112  -8.985   4.723  1.00  0.00           C  
ATOM   1515  OG  SER A 103      -2.649  -7.713   5.060  1.00  0.00           O  
ATOM   1516  H   SER A 103      -4.012  -9.385   6.268  1.00  0.00           H  
ATOM   1517  HA  SER A 103      -1.477 -10.754   5.758  1.00  0.00           H  
ATOM   1518  HB2 SER A 103      -1.165  -8.851   4.231  1.00  0.00           H  
ATOM   1519  HB3 SER A 103      -2.786  -9.508   4.057  1.00  0.00           H  
ATOM   1520  HG  SER A 103      -3.601  -7.754   4.952  1.00  0.00           H  
ATOM   1521  N   LYS A 104      -0.066  -8.330   6.485  1.00  0.00           N  
ATOM   1522  CA  LYS A 104       0.832  -7.544   7.370  1.00  0.00           C  
ATOM   1523  C   LYS A 104       0.421  -6.084   7.312  1.00  0.00           C  
ATOM   1524  O   LYS A 104       0.664  -5.305   8.212  1.00  0.00           O  
ATOM   1525  CB  LYS A 104       2.210  -7.707   6.749  1.00  0.00           C  
ATOM   1526  CG  LYS A 104       2.691  -9.148   6.928  1.00  0.00           C  
ATOM   1527  CD  LYS A 104       3.868  -9.176   7.905  1.00  0.00           C  
ATOM   1528  CE  LYS A 104       3.753 -10.404   8.810  1.00  0.00           C  
ATOM   1529  NZ  LYS A 104       2.696 -10.054   9.799  1.00  0.00           N  
ATOM   1530  H   LYS A 104       0.068  -8.301   5.515  1.00  0.00           H  
ATOM   1531  HA  LYS A 104       0.819  -7.920   8.380  1.00  0.00           H  
ATOM   1532  HB2 LYS A 104       2.151  -7.469   5.694  1.00  0.00           H  
ATOM   1533  HB3 LYS A 104       2.899  -7.035   7.229  1.00  0.00           H  
ATOM   1534  HG2 LYS A 104       1.883  -9.751   7.318  1.00  0.00           H  
ATOM   1535  HG3 LYS A 104       3.008  -9.543   5.974  1.00  0.00           H  
ATOM   1536  HD2 LYS A 104       4.795  -9.222   7.351  1.00  0.00           H  
ATOM   1537  HD3 LYS A 104       3.854  -8.283   8.511  1.00  0.00           H  
ATOM   1538  HE2 LYS A 104       3.459 -11.270   8.231  1.00  0.00           H  
ATOM   1539  HE3 LYS A 104       4.688 -10.588   9.317  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 104       1.981  -9.452   9.344  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 104       3.126  -9.542  10.597  1.00  0.00           H  
ATOM   1542  HZ3 LYS A 104       2.244 -10.923  10.147  1.00  0.00           H  
ATOM   1543  N   CYS A 105      -0.180  -5.720   6.224  1.00  0.00           N  
ATOM   1544  CA  CYS A 105      -0.604  -4.318   6.023  1.00  0.00           C  
ATOM   1545  C   CYS A 105      -1.910  -4.031   6.774  1.00  0.00           C  
ATOM   1546  O   CYS A 105      -2.130  -2.936   7.253  1.00  0.00           O  
ATOM   1547  CB  CYS A 105      -0.805  -4.228   4.514  1.00  0.00           C  
ATOM   1548  SG  CYS A 105      -0.043  -2.708   3.889  1.00  0.00           S  
ATOM   1549  H   CYS A 105      -0.336  -6.379   5.514  1.00  0.00           H  
ATOM   1550  HA  CYS A 105       0.171  -3.637   6.333  1.00  0.00           H  
ATOM   1551  HB2 CYS A 105      -0.350  -5.082   4.035  1.00  0.00           H  
ATOM   1552  HB3 CYS A 105      -1.852  -4.232   4.299  1.00  0.00           H  
ATOM   1553  N   HIS A 106      -2.776  -5.000   6.887  1.00  0.00           N  
ATOM   1554  CA  HIS A 106      -4.062  -4.770   7.613  1.00  0.00           C  
ATOM   1555  C   HIS A 106      -4.118  -5.635   8.875  1.00  0.00           C  
ATOM   1556  O   HIS A 106      -4.795  -6.644   8.918  1.00  0.00           O  
ATOM   1557  CB  HIS A 106      -5.152  -5.191   6.629  1.00  0.00           C  
ATOM   1558  CG  HIS A 106      -5.494  -4.034   5.730  1.00  0.00           C  
ATOM   1559  ND1 HIS A 106      -5.474  -2.726   6.185  1.00  0.00           N  
ATOM   1560  CD2 HIS A 106      -5.819  -3.967   4.393  1.00  0.00           C  
ATOM   1561  CE1 HIS A 106      -5.768  -1.929   5.144  1.00  0.00           C  
ATOM   1562  NE2 HIS A 106      -5.980  -2.626   4.025  1.00  0.00           N  
ATOM   1563  H   HIS A 106      -2.584  -5.879   6.498  1.00  0.00           H  
ATOM   1564  HA  HIS A 106      -4.172  -3.727   7.864  1.00  0.00           H  
ATOM   1565  HB2 HIS A 106      -4.789  -6.012   6.034  1.00  0.00           H  
ATOM   1566  HB3 HIS A 106      -6.033  -5.499   7.173  1.00  0.00           H  
ATOM   1567  HD1 HIS A 106      -5.282  -2.435   7.100  1.00  0.00           H  
ATOM   1568  HD2 HIS A 106      -5.962  -4.824   3.735  1.00  0.00           H  
ATOM   1569  HE1 HIS A 106      -5.827  -0.853   5.205  1.00  0.00           H  
ATOM   1570  N   SER A 107      -3.412  -5.251   9.903  1.00  0.00           N  
ATOM   1571  CA  SER A 107      -3.427  -6.055  11.160  1.00  0.00           C  
ATOM   1572  C   SER A 107      -4.835  -6.071  11.761  1.00  0.00           C  
ATOM   1573  O   SER A 107      -5.077  -6.891  12.630  1.00  0.00           O  
ATOM   1574  CB  SER A 107      -2.452  -5.343  12.096  1.00  0.00           C  
ATOM   1575  OG  SER A 107      -1.120  -5.642  11.700  1.00  0.00           O  
ATOM   1576  OXT SER A 107      -5.645  -5.260  11.342  1.00  0.00           O  
ATOM   1577  H   SER A 107      -2.871  -4.435   9.850  1.00  0.00           H  
ATOM   1578  HA  SER A 107      -3.087  -7.061  10.969  1.00  0.00           H  
ATOM   1579  HB2 SER A 107      -2.608  -4.279  12.041  1.00  0.00           H  
ATOM   1580  HB3 SER A 107      -2.620  -5.678  13.111  1.00  0.00           H  
ATOM   1581  HG  SER A 107      -0.524  -5.163  12.280  1.00  0.00           H  
TER    1582      SER A 107                                                      
HETATM 1583 FE   HEC A 201       9.247   6.700   3.412  1.00  0.00          FE  
HETATM 1584  CHA HEC A 201       6.805   8.327   5.078  1.00  0.00           C  
HETATM 1585  CHB HEC A 201      11.498   8.925   4.606  1.00  0.00           C  
HETATM 1586  CHC HEC A 201      11.704   5.134   1.700  1.00  0.00           C  
HETATM 1587  CHD HEC A 201       7.023   4.442   2.332  1.00  0.00           C  
HETATM 1588  NA  HEC A 201       9.161   8.275   4.536  1.00  0.00           N  
HETATM 1589  C1A HEC A 201       8.060   8.808   5.161  1.00  0.00           C  
HETATM 1590  C2A HEC A 201       8.385   9.883   6.034  1.00  0.00           C  
HETATM 1591  C3A HEC A 201       9.701  10.033   5.969  1.00  0.00           C  
HETATM 1592  C4A HEC A 201      10.189   9.074   4.990  1.00  0.00           C  
HETATM 1593  CMA HEC A 201      10.449  10.879   6.972  1.00  0.00           C  
HETATM 1594  CAA HEC A 201       7.427  10.666   6.915  1.00  0.00           C  
HETATM 1595  CBA HEC A 201       6.911  11.901   6.178  1.00  0.00           C  
HETATM 1596  CGA HEC A 201       7.785  13.107   6.526  1.00  0.00           C  
HETATM 1597  O1A HEC A 201       8.835  13.248   5.921  1.00  0.00           O  
HETATM 1598  O2A HEC A 201       7.389  13.869   7.393  1.00  0.00           O  
HETATM 1599  NB  HEC A 201      11.156   6.962   3.207  1.00  0.00           N  
HETATM 1600  C1B HEC A 201      11.954   7.928   3.782  1.00  0.00           C  
HETATM 1601  C2B HEC A 201      13.336   7.770   3.397  1.00  0.00           C  
HETATM 1602  C3B HEC A 201      13.387   6.725   2.553  1.00  0.00           C  
HETATM 1603  C4B HEC A 201      12.041   6.228   2.445  1.00  0.00           C  
HETATM 1604  CMB HEC A 201      14.520   8.587   3.883  1.00  0.00           C  
HETATM 1605  CAB HEC A 201      14.617   6.178   1.848  1.00  0.00           C  
HETATM 1606  CBB HEC A 201      15.735   5.785   2.815  1.00  0.00           C  
HETATM 1607  NC  HEC A 201       9.353   5.119   2.299  1.00  0.00           N  
HETATM 1608  C1C HEC A 201      10.449   4.602   1.643  1.00  0.00           C  
HETATM 1609  C2C HEC A 201      10.106   3.452   0.846  1.00  0.00           C  
HETATM 1610  C3C HEC A 201       8.786   3.282   1.011  1.00  0.00           C  
HETATM 1611  C4C HEC A 201       8.328   4.297   1.923  1.00  0.00           C  
HETATM 1612  CMC HEC A 201      11.040   2.610  -0.007  1.00  0.00           C  
HETATM 1613  CAC HEC A 201       7.895   2.278   0.314  1.00  0.00           C  
HETATM 1614  CBC HEC A 201       8.324   0.829   0.546  1.00  0.00           C  
HETATM 1615  ND  HEC A 201       7.340   6.448   3.648  1.00  0.00           N  
HETATM 1616  C1D HEC A 201       6.554   5.427   3.174  1.00  0.00           C  
HETATM 1617  C2D HEC A 201       5.190   5.558   3.662  1.00  0.00           C  
HETATM 1618  C3D HEC A 201       5.141   6.705   4.363  1.00  0.00           C  
HETATM 1619  C4D HEC A 201       6.465   7.224   4.367  1.00  0.00           C  
HETATM 1620  CMD HEC A 201       4.052   4.571   3.502  1.00  0.00           C  
HETATM 1621  CAD HEC A 201       3.954   7.401   5.005  1.00  0.00           C  
HETATM 1622  CBD HEC A 201       3.238   6.481   5.993  1.00  0.00           C  
HETATM 1623  CGD HEC A 201       2.105   7.251   6.676  1.00  0.00           C  
HETATM 1624  O1D HEC A 201       2.256   7.580   7.842  1.00  0.00           O  
HETATM 1625  O2D HEC A 201       1.106   7.500   6.021  1.00  0.00           O  
HETATM 1626  HHA HEC A 201       6.111   8.895   5.704  1.00  0.00           H  
HETATM 1627  HHB HEC A 201      12.229   9.684   4.896  1.00  0.00           H  
HETATM 1628  HHC HEC A 201      12.460   4.702   1.040  1.00  0.00           H  
HETATM 1629  HHD HEC A 201       6.346   3.750   1.836  1.00  0.00           H  
HETATM 1630 HMA1 HEC A 201      11.488  10.591   6.987  1.00  0.00           H  
HETATM 1631 HMA2 HEC A 201      10.015  10.730   7.953  1.00  0.00           H  
HETATM 1632 HMA3 HEC A 201      10.365  11.920   6.698  1.00  0.00           H  
HETATM 1633 HAA1 HEC A 201       6.592  10.035   7.183  1.00  0.00           H  
HETATM 1634 HAA2 HEC A 201       7.941  10.978   7.812  1.00  0.00           H  
HETATM 1635 HBA1 HEC A 201       6.949  11.722   5.113  1.00  0.00           H  
HETATM 1636 HBA2 HEC A 201       5.893  12.098   6.473  1.00  0.00           H  
HETATM 1637 HMB1 HEC A 201      15.168   7.962   4.478  1.00  0.00           H  
HETATM 1638 HMB2 HEC A 201      14.165   9.413   4.483  1.00  0.00           H  
HETATM 1639 HMB3 HEC A 201      15.067   8.968   3.033  1.00  0.00           H  
HETATM 1640  HAB HEC A 201      14.339   5.322   1.251  1.00  0.00           H  
HETATM 1641 HBB1 HEC A 201      16.660   6.247   2.504  1.00  0.00           H  
HETATM 1642 HBB2 HEC A 201      15.851   4.710   2.814  1.00  0.00           H  
HETATM 1643 HBB3 HEC A 201      15.483   6.118   3.811  1.00  0.00           H  
HETATM 1644 HMC1 HEC A 201      10.550   2.353  -0.934  1.00  0.00           H  
HETATM 1645 HMC2 HEC A 201      11.939   3.171  -0.219  1.00  0.00           H  
HETATM 1646 HMC3 HEC A 201      11.299   1.706   0.525  1.00  0.00           H  
HETATM 1647  HAC HEC A 201       6.886   2.409   0.664  1.00  0.00           H  
HETATM 1648 HBC1 HEC A 201       9.393   0.789   0.690  1.00  0.00           H  
HETATM 1649 HBC2 HEC A 201       8.053   0.232  -0.312  1.00  0.00           H  
HETATM 1650 HBC3 HEC A 201       7.827   0.443   1.423  1.00  0.00           H  
HETATM 1651 HMD1 HEC A 201       4.212   3.727   4.157  1.00  0.00           H  
HETATM 1652 HMD2 HEC A 201       3.120   5.052   3.757  1.00  0.00           H  
HETATM 1653 HMD3 HEC A 201       4.012   4.233   2.479  1.00  0.00           H  
HETATM 1654 HAD1 HEC A 201       4.302   8.278   5.531  1.00  0.00           H  
HETATM 1655 HAD2 HEC A 201       3.261   7.704   4.236  1.00  0.00           H  
HETATM 1656 HBD1 HEC A 201       2.831   5.633   5.464  1.00  0.00           H  
HETATM 1657 HBD2 HEC A 201       3.938   6.138   6.739  1.00  0.00           H  
HETATM 1658 FE   HEC A 202       2.981   8.491  -5.378  1.00  0.00          FE  
HETATM 1659  CHA HEC A 202       1.832   8.014  -8.501  1.00  0.00           C  
HETATM 1660  CHB HEC A 202       2.873   5.175  -4.907  1.00  0.00           C  
HETATM 1661  CHC HEC A 202       4.270   8.892  -2.306  1.00  0.00           C  
HETATM 1662  CHD HEC A 202       2.707  11.814  -5.781  1.00  0.00           C  
HETATM 1663  NA  HEC A 202       2.455   6.974  -6.433  1.00  0.00           N  
HETATM 1664  C1A HEC A 202       1.888   6.962  -7.669  1.00  0.00           C  
HETATM 1665  C2A HEC A 202       1.310   5.700  -7.968  1.00  0.00           C  
HETATM 1666  C3A HEC A 202       1.628   4.877  -6.979  1.00  0.00           C  
HETATM 1667  C4A HEC A 202       2.366   5.665  -6.048  1.00  0.00           C  
HETATM 1668  CMA HEC A 202       1.230   3.422  -6.867  1.00  0.00           C  
HETATM 1669  CAA HEC A 202       0.469   5.331  -9.154  1.00  0.00           C  
HETATM 1670  CBA HEC A 202      -0.603   6.370  -9.491  1.00  0.00           C  
HETATM 1671  CGA HEC A 202      -1.294   5.983 -10.800  1.00  0.00           C  
HETATM 1672  O1A HEC A 202      -2.111   6.758 -11.267  1.00  0.00           O  
HETATM 1673  O2A HEC A 202      -0.993   4.917 -11.312  1.00  0.00           O  
HETATM 1674  NB  HEC A 202       3.539   7.304  -3.983  1.00  0.00           N  
HETATM 1675  C1B HEC A 202       3.435   5.933  -3.946  1.00  0.00           C  
HETATM 1676  C2B HEC A 202       3.841   5.380  -2.699  1.00  0.00           C  
HETATM 1677  C3B HEC A 202       4.204   6.408  -1.936  1.00  0.00           C  
HETATM 1678  C4B HEC A 202       4.039   7.612  -2.738  1.00  0.00           C  
HETATM 1679  CMB HEC A 202       3.823   3.913  -2.305  1.00  0.00           C  
HETATM 1680  CAB HEC A 202       4.640   6.242  -0.499  1.00  0.00           C  
HETATM 1681  CBB HEC A 202       6.154   6.154  -0.343  1.00  0.00           C  
HETATM 1682  NC  HEC A 202       3.450  10.019  -4.304  1.00  0.00           N  
HETATM 1683  C1C HEC A 202       4.009  10.025  -3.046  1.00  0.00           C  
HETATM 1684  C2C HEC A 202       4.140  11.366  -2.542  1.00  0.00           C  
HETATM 1685  C3C HEC A 202       3.608  12.175  -3.478  1.00  0.00           C  
HETATM 1686  C4C HEC A 202       3.227  11.345  -4.590  1.00  0.00           C  
HETATM 1687  CMC HEC A 202       4.754  11.786  -1.217  1.00  0.00           C  
HETATM 1688  CAC HEC A 202       3.285  13.633  -3.288  1.00  0.00           C  
HETATM 1689  CBC HEC A 202       4.537  14.496  -3.096  1.00  0.00           C  
HETATM 1690  ND  HEC A 202       2.405   9.651  -6.823  1.00  0.00           N  
HETATM 1691  C1D HEC A 202       2.340  11.023  -6.847  1.00  0.00           C  
HETATM 1692  C2D HEC A 202       2.037  11.498  -8.188  1.00  0.00           C  
HETATM 1693  C3D HEC A 202       1.952  10.403  -8.970  1.00  0.00           C  
HETATM 1694  C4D HEC A 202       2.101   9.285  -8.109  1.00  0.00           C  
HETATM 1695  CMD HEC A 202       1.849  12.928  -8.656  1.00  0.00           C  
HETATM 1696  CAD HEC A 202       1.935  10.299 -10.485  1.00  0.00           C  
HETATM 1697  CBD HEC A 202       3.186  10.941 -11.077  1.00  0.00           C  
HETATM 1698  CGD HEC A 202       2.794  11.847 -12.246  1.00  0.00           C  
HETATM 1699  O1D HEC A 202       2.438  12.987 -11.995  1.00  0.00           O  
HETATM 1700  O2D HEC A 202       2.855  11.385 -13.374  1.00  0.00           O  
HETATM 1701  HHA HEC A 202       1.618   7.644  -9.512  1.00  0.00           H  
HETATM 1702  HHB HEC A 202       2.830   4.103  -4.794  1.00  0.00           H  
HETATM 1703  HHC HEC A 202       4.602   8.982  -1.272  1.00  0.00           H  
HETATM 1704  HHD HEC A 202       2.580  12.891  -5.885  1.00  0.00           H  
HETATM 1705 HMA1 HEC A 202       0.416   3.221  -7.548  1.00  0.00           H  
HETATM 1706 HMA2 HEC A 202       0.914   3.212  -5.856  1.00  0.00           H  
HETATM 1707 HMA3 HEC A 202       2.074   2.797  -7.119  1.00  0.00           H  
HETATM 1708 HAA1 HEC A 202       1.112   5.209  -9.997  1.00  0.00           H  
HETATM 1709 HAA2 HEC A 202      -0.012   4.395  -8.950  1.00  0.00           H  
HETATM 1710 HBA1 HEC A 202      -1.332   6.402  -8.695  1.00  0.00           H  
HETATM 1711 HBA2 HEC A 202      -0.149   7.340  -9.603  1.00  0.00           H  
HETATM 1712 HMB1 HEC A 202       4.543   3.742  -1.518  1.00  0.00           H  
HETATM 1713 HMB2 HEC A 202       2.836   3.646  -1.956  1.00  0.00           H  
HETATM 1714 HMB3 HEC A 202       4.077   3.307  -3.163  1.00  0.00           H  
HETATM 1715  HAB HEC A 202       4.259   7.056   0.094  1.00  0.00           H  
HETATM 1716 HBB1 HEC A 202       6.491   6.923   0.336  1.00  0.00           H  
HETATM 1717 HBB2 HEC A 202       6.621   6.292  -1.305  1.00  0.00           H  
HETATM 1718 HBB3 HEC A 202       6.418   5.184   0.050  1.00  0.00           H  
HETATM 1719 HMC1 HEC A 202       5.789  11.482  -1.186  1.00  0.00           H  
HETATM 1720 HMC2 HEC A 202       4.692  12.860  -1.116  1.00  0.00           H  
HETATM 1721 HMC3 HEC A 202       4.216  11.318  -0.406  1.00  0.00           H  
HETATM 1722  HAC HEC A 202       2.701  13.990  -4.128  1.00  0.00           H  
HETATM 1723 HBC1 HEC A 202       5.321  13.899  -2.653  1.00  0.00           H  
HETATM 1724 HBC2 HEC A 202       4.306  15.326  -2.445  1.00  0.00           H  
HETATM 1725 HBC3 HEC A 202       4.867  14.870  -4.054  1.00  0.00           H  
HETATM 1726 HMD1 HEC A 202       0.886  13.291  -8.327  1.00  0.00           H  
HETATM 1727 HMD2 HEC A 202       1.897  12.960  -9.735  1.00  0.00           H  
HETATM 1728 HMD3 HEC A 202       2.630  13.549  -8.242  1.00  0.00           H  
HETATM 1729 HAD1 HEC A 202       1.908   9.255 -10.768  1.00  0.00           H  
HETATM 1730 HAD2 HEC A 202       1.059  10.795 -10.871  1.00  0.00           H  
HETATM 1731 HBD1 HEC A 202       3.684  11.527 -10.317  1.00  0.00           H  
HETATM 1732 HBD2 HEC A 202       3.850  10.168 -11.429  1.00  0.00           H  
HETATM 1733 FE   HEC A 203       5.725  -3.420   2.106  1.00  0.00          FE  
HETATM 1734  CHA HEC A 203       6.631  -6.014   4.064  1.00  0.00           C  
HETATM 1735  CHB HEC A 203       3.516  -2.400   4.429  1.00  0.00           C  
HETATM 1736  CHC HEC A 203       4.963  -0.722   0.235  1.00  0.00           C  
HETATM 1737  CHD HEC A 203       8.046  -4.339  -0.180  1.00  0.00           C  
HETATM 1738  NA  HEC A 203       5.192  -4.063   3.862  1.00  0.00           N  
HETATM 1739  C1A HEC A 203       5.650  -5.173   4.535  1.00  0.00           C  
HETATM 1740  C2A HEC A 203       4.935  -5.354   5.775  1.00  0.00           C  
HETATM 1741  C3A HEC A 203       4.048  -4.356   5.866  1.00  0.00           C  
HETATM 1742  C4A HEC A 203       4.219  -3.548   4.688  1.00  0.00           C  
HETATM 1743  CMA HEC A 203       3.045  -4.178   6.990  1.00  0.00           C  
HETATM 1744  CAA HEC A 203       5.081  -6.463   6.794  1.00  0.00           C  
HETATM 1745  CBA HEC A 203       6.552  -6.817   7.022  1.00  0.00           C  
HETATM 1746  CGA HEC A 203       6.764  -7.208   8.486  1.00  0.00           C  
HETATM 1747  O1A HEC A 203       6.984  -6.318   9.290  1.00  0.00           O  
HETATM 1748  O2A HEC A 203       6.702  -8.391   8.778  1.00  0.00           O  
HETATM 1749  NB  HEC A 203       4.557  -1.878   2.319  1.00  0.00           N  
HETATM 1750  C1B HEC A 203       3.697  -1.601   3.347  1.00  0.00           C  
HETATM 1751  C2B HEC A 203       2.986  -0.364   3.147  1.00  0.00           C  
HETATM 1752  C3B HEC A 203       3.405   0.097   1.962  1.00  0.00           C  
HETATM 1753  C4B HEC A 203       4.375  -0.831   1.461  1.00  0.00           C  
HETATM 1754  CMB HEC A 203       1.972   0.275   4.081  1.00  0.00           C  
HETATM 1755  CAB HEC A 203       2.849   1.244   1.165  1.00  0.00           C  
HETATM 1756  CBB HEC A 203       3.784   2.458   1.125  1.00  0.00           C  
HETATM 1757  NC  HEC A 203       6.327  -2.721   0.394  1.00  0.00           N  
HETATM 1758  C1C HEC A 203       5.878  -1.603  -0.270  1.00  0.00           C  
HETATM 1759  C2C HEC A 203       6.517  -1.449  -1.549  1.00  0.00           C  
HETATM 1760  C3C HEC A 203       7.377  -2.476  -1.660  1.00  0.00           C  
HETATM 1761  C4C HEC A 203       7.273  -3.244  -0.453  1.00  0.00           C  
HETATM 1762  CMC HEC A 203       6.265  -0.341  -2.558  1.00  0.00           C  
HETATM 1763  CAC HEC A 203       8.275  -2.774  -2.839  1.00  0.00           C  
HETATM 1764  CBC HEC A 203       8.910  -1.478  -3.342  1.00  0.00           C  
HETATM 1765  ND  HEC A 203       7.017  -4.881   1.952  1.00  0.00           N  
HETATM 1766  C1D HEC A 203       7.938  -5.105   0.953  1.00  0.00           C  
HETATM 1767  C2D HEC A 203       8.797  -6.220   1.267  1.00  0.00           C  
HETATM 1768  C3D HEC A 203       8.378  -6.705   2.446  1.00  0.00           C  
HETATM 1769  C4D HEC A 203       7.276  -5.875   2.864  1.00  0.00           C  
HETATM 1770  CMD HEC A 203       9.996  -6.715   0.480  1.00  0.00           C  
HETATM 1771  CAD HEC A 203       8.979  -7.877   3.201  1.00  0.00           C  
HETATM 1772  CBD HEC A 203       8.747  -9.189   2.447  1.00  0.00           C  
HETATM 1773  CGD HEC A 203       9.533 -10.313   3.125  1.00  0.00           C  
HETATM 1774  O1D HEC A 203      10.695 -10.481   2.793  1.00  0.00           O  
HETATM 1775  O2D HEC A 203       8.960 -10.986   3.966  1.00  0.00           O  
HETATM 1776  HHA HEC A 203       6.981  -6.872   4.636  1.00  0.00           H  
HETATM 1777  HHB HEC A 203       2.644  -2.041   4.963  1.00  0.00           H  
HETATM 1778  HHC HEC A 203       4.562   0.041  -0.434  1.00  0.00           H  
HETATM 1779  HHD HEC A 203       8.829  -4.549  -0.914  1.00  0.00           H  
HETATM 1780 HMA1 HEC A 203       2.108  -3.827   6.584  1.00  0.00           H  
HETATM 1781 HMA2 HEC A 203       3.423  -3.457   7.700  1.00  0.00           H  
HETATM 1782 HMA3 HEC A 203       2.890  -5.126   7.485  1.00  0.00           H  
HETATM 1783 HAA1 HEC A 203       4.644  -6.142   7.727  1.00  0.00           H  
HETATM 1784 HAA2 HEC A 203       4.555  -7.337   6.441  1.00  0.00           H  
HETATM 1785 HBA1 HEC A 203       6.825  -7.646   6.384  1.00  0.00           H  
HETATM 1786 HBA2 HEC A 203       7.168  -5.962   6.787  1.00  0.00           H  
HETATM 1787 HMB1 HEC A 203       1.122  -0.381   4.192  1.00  0.00           H  
HETATM 1788 HMB2 HEC A 203       2.427   0.441   5.047  1.00  0.00           H  
HETATM 1789 HMB3 HEC A 203       1.648   1.219   3.668  1.00  0.00           H  
HETATM 1790  HAB HEC A 203       2.656   0.902   0.161  1.00  0.00           H  
HETATM 1791 HBB1 HEC A 203       4.448   2.374   0.279  1.00  0.00           H  
HETATM 1792 HBB2 HEC A 203       4.366   2.494   2.036  1.00  0.00           H  
HETATM 1793 HBB3 HEC A 203       3.200   3.364   1.037  1.00  0.00           H  
HETATM 1794 HMC1 HEC A 203       5.993  -0.775  -3.509  1.00  0.00           H  
HETATM 1795 HMC2 HEC A 203       7.161   0.250  -2.675  1.00  0.00           H  
HETATM 1796 HMC3 HEC A 203       5.461   0.290  -2.207  1.00  0.00           H  
HETATM 1797  HAC HEC A 203       9.049  -3.466  -2.535  1.00  0.00           H  
HETATM 1798 HBC1 HEC A 203       9.187  -0.865  -2.499  1.00  0.00           H  
HETATM 1799 HBC2 HEC A 203       8.200  -0.945  -3.954  1.00  0.00           H  
HETATM 1800 HBC3 HEC A 203       9.789  -1.709  -3.925  1.00  0.00           H  
HETATM 1801 HMD1 HEC A 203      10.292  -5.965  -0.237  1.00  0.00           H  
HETATM 1802 HMD2 HEC A 203       9.734  -7.626  -0.039  1.00  0.00           H  
HETATM 1803 HMD3 HEC A 203      10.815  -6.910   1.158  1.00  0.00           H  
HETATM 1804 HAD1 HEC A 203      10.040  -7.716   3.317  1.00  0.00           H  
HETATM 1805 HAD2 HEC A 203       8.521  -7.943   4.176  1.00  0.00           H  
HETATM 1806 HBD1 HEC A 203       7.694  -9.428   2.458  1.00  0.00           H  
HETATM 1807 HBD2 HEC A 203       9.083  -9.082   1.427  1.00  0.00           H  
HETATM 1808 FE   HEC A 204      -5.965  -1.721   2.049  1.00  0.00          FE  
HETATM 1809  CHA HEC A 204      -6.645   1.286   3.416  1.00  0.00           C  
HETATM 1810  CHB HEC A 204      -9.222  -2.176   1.411  1.00  0.00           C  
HETATM 1811  CHC HEC A 204      -5.254  -4.822   0.941  1.00  0.00           C  
HETATM 1812  CHD HEC A 204      -2.672  -1.128   2.459  1.00  0.00           C  
HETATM 1813  NA  HEC A 204      -7.570  -0.726   2.432  1.00  0.00           N  
HETATM 1814  C1A HEC A 204      -7.687   0.501   3.044  1.00  0.00           C  
HETATM 1815  C2A HEC A 204      -9.040   0.960   3.105  1.00  0.00           C  
HETATM 1816  C3A HEC A 204      -9.786   0.002   2.517  1.00  0.00           C  
HETATM 1817  C4A HEC A 204      -8.867  -1.042   2.101  1.00  0.00           C  
HETATM 1818  CMA HEC A 204     -11.289   0.045   2.284  1.00  0.00           C  
HETATM 1819  CAA HEC A 204      -9.486   2.303   3.675  1.00  0.00           C  
HETATM 1820  CBA HEC A 204     -10.316   3.075   2.650  1.00  0.00           C  
HETATM 1821  CGA HEC A 204     -10.614   4.477   3.183  1.00  0.00           C  
HETATM 1822  O1A HEC A 204     -10.173   5.431   2.563  1.00  0.00           O  
HETATM 1823  O2A HEC A 204     -11.279   4.574   4.202  1.00  0.00           O  
HETATM 1824  NB  HEC A 204      -7.000  -3.157   1.314  1.00  0.00           N  
HETATM 1825  C1B HEC A 204      -8.344  -3.156   1.012  1.00  0.00           C  
HETATM 1826  C2B HEC A 204      -8.711  -4.323   0.246  1.00  0.00           C  
HETATM 1827  C3B HEC A 204      -7.585  -5.059   0.152  1.00  0.00           C  
HETATM 1828  C4B HEC A 204      -6.545  -4.353   0.826  1.00  0.00           C  
HETATM 1829  CMB HEC A 204     -10.079  -4.652  -0.329  1.00  0.00           C  
HETATM 1830  CAB HEC A 204      -7.411  -6.469  -0.345  1.00  0.00           C  
HETATM 1831  CBB HEC A 204      -6.993  -6.485  -1.811  1.00  0.00           C  
HETATM 1832  NC  HEC A 204      -4.341  -2.722   1.711  1.00  0.00           N  
HETATM 1833  C1C HEC A 204      -4.216  -4.046   1.359  1.00  0.00           C  
HETATM 1834  C2C HEC A 204      -2.857  -4.513   1.486  1.00  0.00           C  
HETATM 1835  C3C HEC A 204      -2.149  -3.445   1.875  1.00  0.00           C  
HETATM 1836  C4C HEC A 204      -3.052  -2.345   1.972  1.00  0.00           C  
HETATM 1837  CMC HEC A 204      -2.349  -5.934   1.316  1.00  0.00           C  
HETATM 1838  CAC HEC A 204      -0.724  -3.383   2.358  1.00  0.00           C  
HETATM 1839  CBC HEC A 204       0.310  -3.379   1.231  1.00  0.00           C  
HETATM 1840  ND  HEC A 204      -4.904  -0.243   2.718  1.00  0.00           N  
HETATM 1841  C1D HEC A 204      -3.536  -0.133   2.792  1.00  0.00           C  
HETATM 1842  C2D HEC A 204      -3.122   1.136   3.338  1.00  0.00           C  
HETATM 1843  C3D HEC A 204      -4.258   1.798   3.604  1.00  0.00           C  
HETATM 1844  C4D HEC A 204      -5.342   0.947   3.239  1.00  0.00           C  
HETATM 1845  CMD HEC A 204      -1.702   1.620   3.581  1.00  0.00           C  
HETATM 1846  CAD HEC A 204      -4.397   3.189   4.175  1.00  0.00           C  
HETATM 1847  CBD HEC A 204      -3.985   3.205   5.645  1.00  0.00           C  
HETATM 1848  CGD HEC A 204      -4.811   4.253   6.387  1.00  0.00           C  
HETATM 1849  O1D HEC A 204      -5.660   3.863   7.173  1.00  0.00           O  
HETATM 1850  O2D HEC A 204      -4.584   5.428   6.157  1.00  0.00           O  
HETATM 1851  HHA HEC A 204      -6.890   2.244   3.884  1.00  0.00           H  
HETATM 1852  HHB HEC A 204     -10.275  -2.303   1.163  1.00  0.00           H  
HETATM 1853  HHC HEC A 204      -4.987  -5.892   0.931  1.00  0.00           H  
HETATM 1854  HHD HEC A 204      -1.616  -0.962   2.676  1.00  0.00           H  
HETATM 1855 HMA1 HEC A 204     -11.540   0.928   1.712  1.00  0.00           H  
HETATM 1856 HMA2 HEC A 204     -11.800   0.073   3.234  1.00  0.00           H  
HETATM 1857 HMA3 HEC A 204     -11.593  -0.835   1.737  1.00  0.00           H  
HETATM 1858 HAA1 HEC A 204     -10.080   2.135   4.560  1.00  0.00           H  
HETATM 1859 HAA2 HEC A 204      -8.615   2.885   3.938  1.00  0.00           H  
HETATM 1860 HBA1 HEC A 204      -9.769   3.150   1.721  1.00  0.00           H  
HETATM 1861 HBA2 HEC A 204     -11.242   2.553   2.480  1.00  0.00           H  
HETATM 1862 HMB1 HEC A 204     -10.785  -3.890  -0.035  1.00  0.00           H  
HETATM 1863 HMB2 HEC A 204     -10.406  -5.611   0.045  1.00  0.00           H  
HETATM 1864 HMB3 HEC A 204     -10.017  -4.687  -1.407  1.00  0.00           H  
HETATM 1865  HAB HEC A 204      -6.651  -6.960   0.249  1.00  0.00           H  
HETATM 1866 HBB1 HEC A 204      -5.946  -6.236  -1.884  1.00  0.00           H  
HETATM 1867 HBB2 HEC A 204      -7.578  -5.761  -2.360  1.00  0.00           H  
HETATM 1868 HBB3 HEC A 204      -7.160  -7.469  -2.222  1.00  0.00           H  
HETATM 1869 HMC1 HEC A 204      -1.874  -6.032   0.351  1.00  0.00           H  
HETATM 1870 HMC2 HEC A 204      -1.633  -6.156   2.094  1.00  0.00           H  
HETATM 1871 HMC3 HEC A 204      -3.177  -6.623   1.381  1.00  0.00           H  
HETATM 1872  HAC HEC A 204      -0.597  -2.500   2.975  1.00  0.00           H  
HETATM 1873 HBC1 HEC A 204       0.301  -4.336   0.730  1.00  0.00           H  
HETATM 1874 HBC2 HEC A 204       1.291  -3.195   1.642  1.00  0.00           H  
HETATM 1875 HBC3 HEC A 204       0.066  -2.601   0.522  1.00  0.00           H  
HETATM 1876 HMD1 HEC A 204      -1.109   1.453   2.694  1.00  0.00           H  
HETATM 1877 HMD2 HEC A 204      -1.716   2.674   3.812  1.00  0.00           H  
HETATM 1878 HMD3 HEC A 204      -1.272   1.075   4.409  1.00  0.00           H  
HETATM 1879 HAD1 HEC A 204      -3.767   3.866   3.621  1.00  0.00           H  
HETATM 1880 HAD2 HEC A 204      -5.425   3.507   4.093  1.00  0.00           H  
HETATM 1881 HBD1 HEC A 204      -4.160   2.230   6.078  1.00  0.00           H  
HETATM 1882 HBD2 HEC A 204      -2.938   3.451   5.723  1.00  0.00           H  
ENDMDL                                                                          
CONECT  336 1583                                                                
CONECT  378 1733                                                                
CONECT  461 1605                                                                
CONECT  490 1613                                                                
CONECT  504 1583                                                                
CONECT  521 1658                                                                
CONECT  694 1680                                                                
CONECT  745 1688                                                                
CONECT  759 1658                                                                
CONECT 1045 1808                                                                
CONECT 1188 1755                                                                
CONECT 1221 1763                                                                
CONECT 1235 1733                                                                
CONECT 1476 1830                                                                
CONECT 1548 1838                                                                
CONECT 1562 1808                                                                
CONECT 1583  336  504 1588 1599                                                 
CONECT 1583 1607 1615                                                           
CONECT 1584 1589 1619 1626                                                      
CONECT 1585 1592 1600 1627                                                      
CONECT 1586 1603 1608 1628                                                      
CONECT 1587 1611 1616 1629                                                      
CONECT 1588 1583 1589 1592                                                      
CONECT 1589 1584 1588 1590                                                      
CONECT 1590 1589 1591 1594                                                      
CONECT 1591 1590 1592 1593                                                      
CONECT 1592 1585 1588 1591                                                      
CONECT 1593 1591 1630 1631 1632                                                 
CONECT 1594 1590 1595 1633 1634                                                 
CONECT 1595 1594 1596 1635 1636                                                 
CONECT 1596 1595 1597 1598                                                      
CONECT 1597 1596                                                                
CONECT 1598 1596                                                                
CONECT 1599 1583 1600 1603                                                      
CONECT 1600 1585 1599 1601                                                      
CONECT 1601 1600 1602 1604                                                      
CONECT 1602 1601 1603 1605                                                      
CONECT 1603 1586 1599 1602                                                      
CONECT 1604 1601 1637 1638 1639                                                 
CONECT 1605  461 1602 1606 1640                                                 
CONECT 1606 1605 1641 1642 1643                                                 
CONECT 1607 1583 1608 1611                                                      
CONECT 1608 1586 1607 1609                                                      
CONECT 1609 1608 1610 1612                                                      
CONECT 1610 1609 1611 1613                                                      
CONECT 1611 1587 1607 1610                                                      
CONECT 1612 1609 1644 1645 1646                                                 
CONECT 1613  490 1610 1614 1647                                                 
CONECT 1614 1613 1648 1649 1650                                                 
CONECT 1615 1583 1616 1619                                                      
CONECT 1616 1587 1615 1617                                                      
CONECT 1617 1616 1618 1620                                                      
CONECT 1618 1617 1619 1621                                                      
CONECT 1619 1584 1615 1618                                                      
CONECT 1620 1617 1651 1652 1653                                                 
CONECT 1621 1618 1622 1654 1655                                                 
CONECT 1622 1621 1623 1656 1657                                                 
CONECT 1623 1622 1624 1625                                                      
CONECT 1624 1623                                                                
CONECT 1625 1623                                                                
CONECT 1626 1584                                                                
CONECT 1627 1585                                                                
CONECT 1628 1586                                                                
CONECT 1629 1587                                                                
CONECT 1630 1593                                                                
CONECT 1631 1593                                                                
CONECT 1632 1593                                                                
CONECT 1633 1594                                                                
CONECT 1634 1594                                                                
CONECT 1635 1595                                                                
CONECT 1636 1595                                                                
CONECT 1637 1604                                                                
CONECT 1638 1604                                                                
CONECT 1639 1604                                                                
CONECT 1640 1605                                                                
CONECT 1641 1606                                                                
CONECT 1642 1606                                                                
CONECT 1643 1606                                                                
CONECT 1644 1612                                                                
CONECT 1645 1612                                                                
CONECT 1646 1612                                                                
CONECT 1647 1613                                                                
CONECT 1648 1614                                                                
CONECT 1649 1614                                                                
CONECT 1650 1614                                                                
CONECT 1651 1620                                                                
CONECT 1652 1620                                                                
CONECT 1653 1620                                                                
CONECT 1654 1621                                                                
CONECT 1655 1621                                                                
CONECT 1656 1622                                                                
CONECT 1657 1622                                                                
CONECT 1658  521  759 1663 1674                                                 
CONECT 1658 1682 1690                                                           
CONECT 1659 1664 1694 1701                                                      
CONECT 1660 1667 1675 1702                                                      
CONECT 1661 1678 1683 1703                                                      
CONECT 1662 1686 1691 1704                                                      
CONECT 1663 1658 1664 1667                                                      
CONECT 1664 1659 1663 1665                                                      
CONECT 1665 1664 1666 1669                                                      
CONECT 1666 1665 1667 1668                                                      
CONECT 1667 1660 1663 1666                                                      
CONECT 1668 1666 1705 1706 1707                                                 
CONECT 1669 1665 1670 1708 1709                                                 
CONECT 1670 1669 1671 1710 1711                                                 
CONECT 1671 1670 1672 1673                                                      
CONECT 1672 1671                                                                
CONECT 1673 1671                                                                
CONECT 1674 1658 1675 1678                                                      
CONECT 1675 1660 1674 1676                                                      
CONECT 1676 1675 1677 1679                                                      
CONECT 1677 1676 1678 1680                                                      
CONECT 1678 1661 1674 1677                                                      
CONECT 1679 1676 1712 1713 1714                                                 
CONECT 1680  694 1677 1681 1715                                                 
CONECT 1681 1680 1716 1717 1718                                                 
CONECT 1682 1658 1683 1686                                                      
CONECT 1683 1661 1682 1684                                                      
CONECT 1684 1683 1685 1687                                                      
CONECT 1685 1684 1686 1688                                                      
CONECT 1686 1662 1682 1685                                                      
CONECT 1687 1684 1719 1720 1721                                                 
CONECT 1688  745 1685 1689 1722                                                 
CONECT 1689 1688 1723 1724 1725                                                 
CONECT 1690 1658 1691 1694                                                      
CONECT 1691 1662 1690 1692                                                      
CONECT 1692 1691 1693 1695                                                      
CONECT 1693 1692 1694 1696                                                      
CONECT 1694 1659 1690 1693                                                      
CONECT 1695 1692 1726 1727 1728                                                 
CONECT 1696 1693 1697 1729 1730                                                 
CONECT 1697 1696 1698 1731 1732                                                 
CONECT 1698 1697 1699 1700                                                      
CONECT 1699 1698                                                                
CONECT 1700 1698                                                                
CONECT 1701 1659                                                                
CONECT 1702 1660                                                                
CONECT 1703 1661                                                                
CONECT 1704 1662                                                                
CONECT 1705 1668                                                                
CONECT 1706 1668                                                                
CONECT 1707 1668                                                                
CONECT 1708 1669                                                                
CONECT 1709 1669                                                                
CONECT 1710 1670                                                                
CONECT 1711 1670                                                                
CONECT 1712 1679                                                                
CONECT 1713 1679                                                                
CONECT 1714 1679                                                                
CONECT 1715 1680                                                                
CONECT 1716 1681                                                                
CONECT 1717 1681                                                                
CONECT 1718 1681                                                                
CONECT 1719 1687                                                                
CONECT 1720 1687                                                                
CONECT 1721 1687                                                                
CONECT 1722 1688                                                                
CONECT 1723 1689                                                                
CONECT 1724 1689                                                                
CONECT 1725 1689                                                                
CONECT 1726 1695                                                                
CONECT 1727 1695                                                                
CONECT 1728 1695                                                                
CONECT 1729 1696                                                                
CONECT 1730 1696                                                                
CONECT 1731 1697                                                                
CONECT 1732 1697                                                                
CONECT 1733  378 1235 1738 1749                                                 
CONECT 1733 1757 1765                                                           
CONECT 1734 1739 1769 1776                                                      
CONECT 1735 1742 1750 1777                                                      
CONECT 1736 1753 1758 1778                                                      
CONECT 1737 1761 1766 1779                                                      
CONECT 1738 1733 1739 1742                                                      
CONECT 1739 1734 1738 1740                                                      
CONECT 1740 1739 1741 1744                                                      
CONECT 1741 1740 1742 1743                                                      
CONECT 1742 1735 1738 1741                                                      
CONECT 1743 1741 1780 1781 1782                                                 
CONECT 1744 1740 1745 1783 1784                                                 
CONECT 1745 1744 1746 1785 1786                                                 
CONECT 1746 1745 1747 1748                                                      
CONECT 1747 1746                                                                
CONECT 1748 1746                                                                
CONECT 1749 1733 1750 1753                                                      
CONECT 1750 1735 1749 1751                                                      
CONECT 1751 1750 1752 1754                                                      
CONECT 1752 1751 1753 1755                                                      
CONECT 1753 1736 1749 1752                                                      
CONECT 1754 1751 1787 1788 1789                                                 
CONECT 1755 1188 1752 1756 1790                                                 
CONECT 1756 1755 1791 1792 1793                                                 
CONECT 1757 1733 1758 1761                                                      
CONECT 1758 1736 1757 1759                                                      
CONECT 1759 1758 1760 1762                                                      
CONECT 1760 1759 1761 1763                                                      
CONECT 1761 1737 1757 1760                                                      
CONECT 1762 1759 1794 1795 1796                                                 
CONECT 1763 1221 1760 1764 1797                                                 
CONECT 1764 1763 1798 1799 1800                                                 
CONECT 1765 1733 1766 1769                                                      
CONECT 1766 1737 1765 1767                                                      
CONECT 1767 1766 1768 1770                                                      
CONECT 1768 1767 1769 1771                                                      
CONECT 1769 1734 1765 1768                                                      
CONECT 1770 1767 1801 1802 1803                                                 
CONECT 1771 1768 1772 1804 1805                                                 
CONECT 1772 1771 1773 1806 1807                                                 
CONECT 1773 1772 1774 1775                                                      
CONECT 1774 1773                                                                
CONECT 1775 1773                                                                
CONECT 1776 1734                                                                
CONECT 1777 1735                                                                
CONECT 1778 1736                                                                
CONECT 1779 1737                                                                
CONECT 1780 1743                                                                
CONECT 1781 1743                                                                
CONECT 1782 1743                                                                
CONECT 1783 1744                                                                
CONECT 1784 1744                                                                
CONECT 1785 1745                                                                
CONECT 1786 1745                                                                
CONECT 1787 1754                                                                
CONECT 1788 1754                                                                
CONECT 1789 1754                                                                
CONECT 1790 1755                                                                
CONECT 1791 1756                                                                
CONECT 1792 1756                                                                
CONECT 1793 1756                                                                
CONECT 1794 1762                                                                
CONECT 1795 1762                                                                
CONECT 1796 1762                                                                
CONECT 1797 1763                                                                
CONECT 1798 1764                                                                
CONECT 1799 1764                                                                
CONECT 1800 1764                                                                
CONECT 1801 1770                                                                
CONECT 1802 1770                                                                
CONECT 1803 1770                                                                
CONECT 1804 1771                                                                
CONECT 1805 1771                                                                
CONECT 1806 1772                                                                
CONECT 1807 1772                                                                
CONECT 1808 1045 1562 1813 1824                                                 
CONECT 1808 1832 1840                                                           
CONECT 1809 1814 1844 1851                                                      
CONECT 1810 1817 1825 1852                                                      
CONECT 1811 1828 1833 1853                                                      
CONECT 1812 1836 1841 1854                                                      
CONECT 1813 1808 1814 1817                                                      
CONECT 1814 1809 1813 1815                                                      
CONECT 1815 1814 1816 1819                                                      
CONECT 1816 1815 1817 1818                                                      
CONECT 1817 1810 1813 1816                                                      
CONECT 1818 1816 1855 1856 1857                                                 
CONECT 1819 1815 1820 1858 1859                                                 
CONECT 1820 1819 1821 1860 1861                                                 
CONECT 1821 1820 1822 1823                                                      
CONECT 1822 1821                                                                
CONECT 1823 1821                                                                
CONECT 1824 1808 1825 1828                                                      
CONECT 1825 1810 1824 1826                                                      
CONECT 1826 1825 1827 1829                                                      
CONECT 1827 1826 1828 1830                                                      
CONECT 1828 1811 1824 1827                                                      
CONECT 1829 1826 1862 1863 1864                                                 
CONECT 1830 1476 1827 1831 1865                                                 
CONECT 1831 1830 1866 1867 1868                                                 
CONECT 1832 1808 1833 1836                                                      
CONECT 1833 1811 1832 1834                                                      
CONECT 1834 1833 1835 1837                                                      
CONECT 1835 1834 1836 1838                                                      
CONECT 1836 1812 1832 1835                                                      
CONECT 1837 1834 1869 1870 1871                                                 
CONECT 1838 1548 1835 1839 1872                                                 
CONECT 1839 1838 1873 1874 1875                                                 
CONECT 1840 1808 1841 1844                                                      
CONECT 1841 1812 1840 1842                                                      
CONECT 1842 1841 1843 1845                                                      
CONECT 1843 1842 1844 1846                                                      
CONECT 1844 1809 1840 1843                                                      
CONECT 1845 1842 1876 1877 1878                                                 
CONECT 1846 1843 1847 1879 1880                                                 
CONECT 1847 1846 1848 1881 1882                                                 
CONECT 1848 1847 1849 1850                                                      
CONECT 1849 1848                                                                
CONECT 1850 1848                                                                
CONECT 1851 1809                                                                
CONECT 1852 1810                                                                
CONECT 1853 1811                                                                
CONECT 1854 1812                                                                
CONECT 1855 1818                                                                
CONECT 1856 1818                                                                
CONECT 1857 1818                                                                
CONECT 1858 1819                                                                
CONECT 1859 1819                                                                
CONECT 1860 1820                                                                
CONECT 1861 1820                                                                
CONECT 1862 1829                                                                
CONECT 1863 1829                                                                
CONECT 1864 1829                                                                
CONECT 1865 1830                                                                
CONECT 1866 1831                                                                
CONECT 1867 1831                                                                
CONECT 1868 1831                                                                
CONECT 1869 1837                                                                
CONECT 1870 1837                                                                
CONECT 1871 1837                                                                
CONECT 1872 1838                                                                
CONECT 1873 1839                                                                
CONECT 1874 1839                                                                
CONECT 1875 1839                                                                
CONECT 1876 1845                                                                
CONECT 1877 1845                                                                
CONECT 1878 1845                                                                
CONECT 1879 1846                                                                
CONECT 1880 1846                                                                
CONECT 1881 1847                                                                
CONECT 1882 1847                                                                
MASTER      228    0    4    5    4    0   20    6  973    1  320    9          
END