HEADER    ELECTRON TRANSPORT                      14-SEP-95   1DOX              
TITLE     1H AND 15N SEQUENTIAL ASSIGNMENT, SECONDARY STRUCTURE AND TERTIARY    
TITLE    2 FOLD OF [2FE-2S] FERREDOXIN FROM SYNECHOCYSTIS SP. PCC 6803          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FERREDOXIN [2FE-2S];                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: PLANT TYPE FERREDOXIN, NO DISULFIDE BOND              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.;                              
SOURCE   3 ORGANISM_TAXID: 1148;                                                
SOURCE   4 STRAIN: PCC 6803                                                     
KEYWDS    IRON-SULFUR PROTEIN, ELECTRON TRANSPORT                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    3                                                                     
AUTHOR    C.LELONG,P.SETIF,H.BOTTIN,F.ANDRE,J.M.NEUMANN                         
REVDAT   4   13-JUL-11 1DOX    1       VERSN                                    
REVDAT   3   24-FEB-09 1DOX    1       VERSN                                    
REVDAT   2   01-APR-03 1DOX    1       JRNL                                     
REVDAT   1   08-MAR-96 1DOX    0                                                
JRNL        AUTH   C.LELONG,P.SETIF,H.BOTTIN,F.ANDRE,J.M.NEUMANN                
JRNL        TITL   1H AND 15N NMR SEQUENTIAL ASSIGNMENT, SECONDARY STRUCTURE,   
JRNL        TITL 2 AND TERTIARY FOLD OF [2FE-2S] FERREDOXIN FROM SYNECHOCYSTIS  
JRNL        TITL 3 SP. PCC 6803.                                                
JRNL        REF    BIOCHEMISTRY                  V.  34 14462 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7578051                                                      
JRNL        DOI    10.1021/BI00044A024                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.BOTTIN,B.LAGOUTTE                                          
REMARK   1  TITL   FERREDOXIN AND FLAVODOXIN FROM THE CYANOBACTERIUM            
REMARK   1  TITL 2 SYNECHOCYSTIS SP. PCC 6803                                   
REMARK   1  REF    BIOCHIM.BIOPHYS.ACTA          V.1101    48 1992              
REMARK   1  REFN                   ISSN 0006-3002                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.0                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DOX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 3                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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   HA   TYR A     3     HA   ILE A    16              1.56            
REMARK 500   HA   TYR A     3     H    GLU A    17              1.60            
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 TYR A   3       85.95     39.45                                   
REMARK 500  1 THR A   4      -35.31   -153.61                                   
REMARK 500  1 VAL A   5      176.04    -45.08                                   
REMARK 500  1 GLU A  17       39.82   -159.57                                   
REMARK 500  1 CYS A  18      -45.39    -21.18                                   
REMARK 500  1 SER A  19       28.81     45.98                                   
REMARK 500  1 ASP A  20       56.51   -167.45                                   
REMARK 500  1 ASP A  21      115.49     73.37                                   
REMARK 500  1 THR A  22      106.53    -42.65                                   
REMARK 500  1 ILE A  24      -91.82    -53.70                                   
REMARK 500  1 LEU A  33       33.48     32.82                                   
REMARK 500  1 LEU A  35       70.34     47.98                                   
REMARK 500  1 PRO A  36       83.78    -59.65                                   
REMARK 500  1 SER A  38      -70.55    -82.87                                   
REMARK 500  1 ARG A  40      -21.93     81.84                                   
REMARK 500  1 ALA A  41      -67.38   -107.37                                   
REMARK 500  1 ALA A  43      -23.92   -153.72                                   
REMARK 500  1 CYS A  44     -166.59   -111.41                                   
REMARK 500  1 CYS A  47       64.72   -102.81                                   
REMARK 500  1 ALA A  48     -139.50    -76.08                                   
REMARK 500  1 ILE A  51       67.57     69.21                                   
REMARK 500  1 ALA A  53      -72.48    -33.02                                   
REMARK 500  1 VAL A  56       85.36     38.91                                   
REMARK 500  1 ASP A  57      115.34   -178.95                                   
REMARK 500  1 GLN A  58       39.02    169.75                                   
REMARK 500  1 SER A  59       26.14   -141.19                                   
REMARK 500  1 GLN A  61      -90.17   -118.66                                   
REMARK 500  1 SER A  62      168.91    -43.18                                   
REMARK 500  1 LEU A  64      123.79    171.17                                   
REMARK 500  1 ASP A  65      151.71     65.67                                   
REMARK 500  1 ASP A  66       71.96     94.21                                   
REMARK 500  1 GLN A  68      -17.47    179.97                                   
REMARK 500  1 ILE A  69       94.38    160.61                                   
REMARK 500  1 ALA A  71       78.57   -166.70                                   
REMARK 500  1 TYR A  73      -85.87     27.99                                   
REMARK 500  1 VAL A  74      -43.32   -138.23                                   
REMARK 500  1 CYS A  77       17.12    -66.26                                   
REMARK 500  1 TYR A  80     -154.02   -117.91                                   
REMARK 500  1 PRO A  81      -92.84    -46.97                                   
REMARK 500  1 THR A  82       86.98    125.47                                   
REMARK 500  1 THR A  86      116.42   -170.09                                   
REMARK 500  1 LYS A  91      -33.39     82.97                                   
REMARK 500  1 ASP A  94      -47.87   -143.38                                   
REMARK 500  1 LEU A  95      -68.01   -160.70                                   
REMARK 500  2 SER A   2      -61.87    -94.72                                   
REMARK 500  2 TYR A   3      -97.71   -101.89                                   
REMARK 500  2 THR A   4       30.58    168.28                                   
REMARK 500  2 VAL A   5     -126.07    -88.99                                   
REMARK 500  2 LYS A   6      -99.15     86.69                                   
REMARK 500  2 LEU A   7      -54.05    106.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     153 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610   1 FES A   97                                                       
REMARK 610   2 FES A   97                                                       
REMARK 610   3 FES A   97                                                       
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                           1 FES A  97  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  39   SG                                                     
REMARK 620 2 CYS A  44   SG  117.2                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 FES A  97  FE2                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  47   SG                                                     
REMARK 620 2 CYS A  77   SG  119.2                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: S2                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FES A 97                  
DBREF  1DOX A    1    96  UNP    P27320   FER_SYNY3        1     96             
SEQRES   1 A   96  ALA SER TYR THR VAL LYS LEU ILE THR PRO ASP GLY GLU          
SEQRES   2 A   96  SER SER ILE GLU CYS SER ASP ASP THR TYR ILE LEU ASP          
SEQRES   3 A   96  ALA ALA GLU GLU ALA GLY LEU ASP LEU PRO TYR SER CYS          
SEQRES   4 A   96  ARG ALA GLY ALA CYS SER THR CYS ALA GLY LYS ILE THR          
SEQRES   5 A   96  ALA GLY SER VAL ASP GLN SER ASP GLN SER PHE LEU ASP          
SEQRES   6 A   96  ASP ASP GLN ILE GLU ALA GLY TYR VAL LEU THR CYS VAL          
SEQRES   7 A   96  ALA TYR PRO THR SER ASP CYS THR ILE GLU THR HIS LYS          
SEQRES   8 A   96  GLU GLU ASP LEU TYR                                          
HET    FES  A  97       2                                                       
HETNAM     FES FE2/S2 (INORGANIC) CLUSTER                                       
FORMUL   2  FES    FE2 S2                                                       
HELIX    1   1 ASP A   26  ASP A   34  1                                   9    
HELIX    2   2 ASP A   66  GLU A   70  1                                   5    
HELIX    3   3 GLU A   93  TYR A   96  1                                   4    
SHEET    1   A 2 LYS A   6  ILE A   8  0                                        
SHEET    2   A 2 GLU A  13  SER A  15 -1  N  SER A  14   O  LEU A   7           
LINK         SG  CYS A  39                FE1  FES A  97     1555   1555  2.30  
LINK         SG  CYS A  44                FE1  FES A  97     1555   1555  2.29  
LINK         SG  CYS A  47                FE2  FES A  97     1555   1555  2.30  
LINK         SG  CYS A  77                FE2  FES A  97     1555   1555  2.29  
SITE     1  S2  4 CYS A  39  CYS A  44  CYS A  47  CYS A  77                    
SITE     1 AC1  4 CYS A  39  CYS A  44  CYS A  47  CYS A  77                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      14.430   0.175  -6.627  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.016  -0.299  -6.624  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.980  -1.797  -6.931  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.458  -2.242  -7.955  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.224   0.459  -7.691  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.945  -0.276  -7.412  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.450   1.207  -6.745  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.883  -0.078  -5.726  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.578  -0.119  -5.654  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.391   1.519  -7.579  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.549   0.144  -8.672  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.170   0.246  -7.576  1.00  0.00           H  
ATOM     13  N   SER A   2      12.421  -2.579  -6.049  1.00  0.00           N  
ATOM     14  CA  SER A   2      12.360  -4.044  -6.290  1.00  0.00           C  
ATOM     15  C   SER A   2      10.899  -4.504  -6.363  1.00  0.00           C  
ATOM     16  O   SER A   2      10.599  -5.533  -6.933  1.00  0.00           O  
ATOM     17  CB  SER A   2      13.082  -4.775  -5.163  1.00  0.00           C  
ATOM     18  OG  SER A   2      13.448  -3.845  -4.155  1.00  0.00           O  
ATOM     19  H   SER A   2      12.045  -2.203  -5.231  1.00  0.00           H  
ATOM     20  HA  SER A   2      12.848  -4.268  -7.228  1.00  0.00           H  
ATOM     21  HB2 SER A   2      12.435  -5.523  -4.743  1.00  0.00           H  
ATOM     22  HB3 SER A   2      13.963  -5.248  -5.560  1.00  0.00           H  
ATOM     23  HG  SER A   2      12.682  -3.313  -3.954  1.00  0.00           H  
ATOM     24  N   TYR A   3       9.980  -3.745  -5.815  1.00  0.00           N  
ATOM     25  CA  TYR A   3       8.537  -4.141  -5.888  1.00  0.00           C  
ATOM     26  C   TYR A   3       8.321  -5.666  -5.702  1.00  0.00           C  
ATOM     27  O   TYR A   3       8.236  -6.394  -6.670  1.00  0.00           O  
ATOM     28  CB  TYR A   3       7.954  -3.736  -7.239  1.00  0.00           C  
ATOM     29  CG  TYR A   3       9.034  -3.792  -8.267  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       9.864  -2.691  -8.451  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       9.214  -4.952  -9.015  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      10.886  -2.742  -9.398  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      10.234  -5.012  -9.965  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      11.074  -3.905 -10.160  1.00  0.00           C  
ATOM     35  OH  TYR A   3      12.084  -3.961 -11.099  1.00  0.00           O  
ATOM     36  H   TYR A   3      10.231  -2.892  -5.362  1.00  0.00           H  
ATOM     37  HA  TYR A   3       8.010  -3.607  -5.138  1.00  0.00           H  
ATOM     38  HB2 TYR A   3       7.160  -4.415  -7.510  1.00  0.00           H  
ATOM     39  HB3 TYR A   3       7.565  -2.729  -7.180  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       9.715  -1.799  -7.856  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       8.566  -5.804  -8.853  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      11.530  -1.888  -9.538  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      10.373  -5.910 -10.543  1.00  0.00           H  
ATOM     44  HH  TYR A   3      11.706  -4.281 -11.923  1.00  0.00           H  
ATOM     45  N   THR A   4       8.211  -6.167  -4.480  1.00  0.00           N  
ATOM     46  CA  THR A   4       7.983  -7.620  -4.295  1.00  0.00           C  
ATOM     47  C   THR A   4       7.249  -7.947  -2.958  1.00  0.00           C  
ATOM     48  O   THR A   4       6.482  -8.878  -2.889  1.00  0.00           O  
ATOM     49  CB  THR A   4       9.337  -8.333  -4.309  1.00  0.00           C  
ATOM     50  OG1 THR A   4       9.960  -8.134  -5.571  1.00  0.00           O  
ATOM     51  CG2 THR A   4       9.136  -9.829  -4.069  1.00  0.00           C  
ATOM     52  H   THR A   4       8.275  -5.610  -3.715  1.00  0.00           H  
ATOM     53  HA  THR A   4       7.399  -7.977  -5.113  1.00  0.00           H  
ATOM     54  HB  THR A   4       9.965  -7.929  -3.530  1.00  0.00           H  
ATOM     55  HG1 THR A   4      10.852  -8.485  -5.521  1.00  0.00           H  
ATOM     56 HG21 THR A   4       8.136 -10.110  -4.361  1.00  0.00           H  
ATOM     57 HG22 THR A   4       9.852 -10.388  -4.655  1.00  0.00           H  
ATOM     58 HG23 THR A   4       9.280 -10.049  -3.021  1.00  0.00           H  
ATOM     59  N   VAL A   5       7.501  -7.226  -1.893  1.00  0.00           N  
ATOM     60  CA  VAL A   5       6.868  -7.564  -0.558  1.00  0.00           C  
ATOM     61  C   VAL A   5       5.363  -7.880  -0.657  1.00  0.00           C  
ATOM     62  O   VAL A   5       4.760  -7.821  -1.706  1.00  0.00           O  
ATOM     63  CB  VAL A   5       7.114  -6.429   0.446  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       6.886  -6.926   1.869  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       8.562  -5.976   0.328  1.00  0.00           C  
ATOM     66  H   VAL A   5       8.130  -6.487  -1.954  1.00  0.00           H  
ATOM     67  HA  VAL A   5       7.361  -8.447  -0.183  1.00  0.00           H  
ATOM     68  HB  VAL A   5       6.450  -5.605   0.245  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       7.027  -7.997   1.900  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       7.590  -6.449   2.532  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.880  -6.686   2.173  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       9.094  -6.658  -0.315  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       8.602  -4.981  -0.085  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       9.020  -5.981   1.302  1.00  0.00           H  
ATOM     75  N   LYS A   6       4.775  -8.260   0.459  1.00  0.00           N  
ATOM     76  CA  LYS A   6       3.330  -8.638   0.496  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.428  -7.441   0.196  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.367  -6.465   0.935  1.00  0.00           O  
ATOM     79  CB  LYS A   6       2.988  -9.183   1.884  1.00  0.00           C  
ATOM     80  CG  LYS A   6       2.972 -10.712   1.843  1.00  0.00           C  
ATOM     81  CD  LYS A   6       4.382 -11.245   2.102  1.00  0.00           C  
ATOM     82  CE  LYS A   6       4.305 -12.717   2.513  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       5.147 -12.940   3.721  1.00  0.00           N  
ATOM     84  H   LYS A   6       5.300  -8.327   1.276  1.00  0.00           H  
ATOM     85  HA  LYS A   6       3.147  -9.410  -0.236  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       3.728  -8.846   2.595  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.013  -8.824   2.180  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       2.301 -11.085   2.603  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       2.637 -11.043   0.872  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       4.973 -11.152   1.200  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       4.844 -10.676   2.894  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       3.280 -12.974   2.734  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       4.664 -13.335   1.703  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       5.692 -12.079   3.928  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       4.536 -13.168   4.532  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       5.802 -13.728   3.547  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.716  -7.517  -0.884  1.00  0.00           N  
ATOM     98  CA  LEU A   7       0.812  -6.410  -1.252  1.00  0.00           C  
ATOM     99  C   LEU A   7      -0.453  -6.980  -1.857  1.00  0.00           C  
ATOM    100  O   LEU A   7      -0.387  -7.852  -2.672  1.00  0.00           O  
ATOM    101  CB  LEU A   7       1.505  -5.577  -2.314  1.00  0.00           C  
ATOM    102  CG  LEU A   7       1.000  -4.157  -2.261  1.00  0.00           C  
ATOM    103  CD1 LEU A   7      -0.503  -4.128  -2.531  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       1.335  -3.584  -0.890  1.00  0.00           C  
ATOM    105  H   LEU A   7       1.779  -8.307  -1.462  1.00  0.00           H  
ATOM    106  HA  LEU A   7       0.582  -5.807  -0.392  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.566  -5.591  -2.141  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       1.294  -5.988  -3.284  1.00  0.00           H  
ATOM    109  HG  LEU A   7       1.484  -3.590  -3.011  1.00  0.00           H  
ATOM    110 HD11 LEU A   7      -0.738  -4.814  -3.328  1.00  0.00           H  
ATOM    111 HD12 LEU A   7      -1.031  -4.414  -1.652  1.00  0.00           H  
ATOM    112 HD13 LEU A   7      -0.796  -3.133  -2.822  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       2.365  -3.810  -0.652  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       1.194  -2.520  -0.901  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       0.695  -4.025  -0.150  1.00  0.00           H  
ATOM    116  N   ILE A   8      -1.603  -6.487  -1.521  1.00  0.00           N  
ATOM    117  CA  ILE A   8      -2.806  -7.042  -2.186  1.00  0.00           C  
ATOM    118  C   ILE A   8      -3.948  -6.045  -2.127  1.00  0.00           C  
ATOM    119  O   ILE A   8      -4.196  -5.393  -1.123  1.00  0.00           O  
ATOM    120  CB  ILE A   8      -3.213  -8.386  -1.575  1.00  0.00           C  
ATOM    121  CG1 ILE A   8      -2.354  -9.483  -2.196  1.00  0.00           C  
ATOM    122  CG2 ILE A   8      -4.685  -8.673  -1.901  1.00  0.00           C  
ATOM    123  CD1 ILE A   8      -1.223  -9.860  -1.238  1.00  0.00           C  
ATOM    124  H   ILE A   8      -1.675  -5.747  -0.879  1.00  0.00           H  
ATOM    125  HA  ILE A   8      -2.557  -7.201  -3.223  1.00  0.00           H  
ATOM    126  HB  ILE A   8      -3.062  -8.366  -0.509  1.00  0.00           H  
ATOM    127 HG12 ILE A   8      -2.968 -10.350  -2.392  1.00  0.00           H  
ATOM    128 HG13 ILE A   8      -1.936  -9.123  -3.123  1.00  0.00           H  
ATOM    129 HG21 ILE A   8      -5.301  -7.884  -1.497  1.00  0.00           H  
ATOM    130 HG22 ILE A   8      -4.815  -8.711  -2.974  1.00  0.00           H  
ATOM    131 HG23 ILE A   8      -4.977  -9.617  -1.468  1.00  0.00           H  
ATOM    132 HD11 ILE A   8      -1.077  -9.064  -0.523  1.00  0.00           H  
ATOM    133 HD12 ILE A   8      -1.480 -10.770  -0.718  1.00  0.00           H  
ATOM    134 HD13 ILE A   8      -0.312 -10.010  -1.799  1.00  0.00           H  
ATOM    135  N   THR A   9      -4.619  -5.907  -3.233  1.00  0.00           N  
ATOM    136  CA  THR A   9      -5.734  -4.948  -3.335  1.00  0.00           C  
ATOM    137  C   THR A   9      -6.787  -5.584  -4.241  1.00  0.00           C  
ATOM    138  O   THR A   9      -6.677  -6.764  -4.527  1.00  0.00           O  
ATOM    139  CB  THR A   9      -5.171  -3.680  -3.972  1.00  0.00           C  
ATOM    140  OG1 THR A   9      -5.378  -3.712  -5.374  1.00  0.00           O  
ATOM    141  CG2 THR A   9      -3.671  -3.560  -3.694  1.00  0.00           C  
ATOM    142  H   THR A   9      -4.359  -6.426  -4.032  1.00  0.00           H  
ATOM    143  HA  THR A   9      -6.145  -4.733  -2.360  1.00  0.00           H  
ATOM    144  HB  THR A   9      -5.670  -2.843  -3.560  1.00  0.00           H  
ATOM    145  HG1 THR A   9      -4.792  -4.375  -5.744  1.00  0.00           H  
ATOM    146 HG21 THR A   9      -3.178  -4.480  -3.975  1.00  0.00           H  
ATOM    147 HG22 THR A   9      -3.266  -2.748  -4.273  1.00  0.00           H  
ATOM    148 HG23 THR A   9      -3.512  -3.372  -2.644  1.00  0.00           H  
ATOM    149  N   PRO A  10      -7.756  -4.824  -4.734  1.00  0.00           N  
ATOM    150  CA  PRO A  10      -8.729  -5.397  -5.652  1.00  0.00           C  
ATOM    151  C   PRO A  10      -7.958  -6.248  -6.664  1.00  0.00           C  
ATOM    152  O   PRO A  10      -8.443  -7.230  -7.189  1.00  0.00           O  
ATOM    153  CB  PRO A  10      -9.429  -4.194  -6.288  1.00  0.00           C  
ATOM    154  CG  PRO A  10      -9.063  -2.961  -5.432  1.00  0.00           C  
ATOM    155  CD  PRO A  10      -7.976  -3.400  -4.439  1.00  0.00           C  
ATOM    156  HA  PRO A  10      -9.428  -5.986  -5.101  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      -9.084  -4.059  -7.305  1.00  0.00           H  
ATOM    158  HB3 PRO A  10     -10.494  -4.338  -6.272  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      -8.687  -2.171  -6.067  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      -9.930  -2.618  -4.891  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      -7.095  -2.831  -4.607  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      -8.327  -3.286  -3.426  1.00  0.00           H  
ATOM    163  N   ASP A  11      -6.711  -5.897  -6.856  1.00  0.00           N  
ATOM    164  CA  ASP A  11      -5.816  -6.677  -7.727  1.00  0.00           C  
ATOM    165  C   ASP A  11      -5.093  -7.654  -6.804  1.00  0.00           C  
ATOM    166  O   ASP A  11      -3.904  -7.559  -6.575  1.00  0.00           O  
ATOM    167  CB  ASP A  11      -4.809  -5.749  -8.411  1.00  0.00           C  
ATOM    168  CG  ASP A  11      -4.056  -6.520  -9.496  1.00  0.00           C  
ATOM    169  OD1 ASP A  11      -3.383  -7.478  -9.155  1.00  0.00           O  
ATOM    170  OD2 ASP A  11      -4.163  -6.138 -10.650  1.00  0.00           O  
ATOM    171  H   ASP A  11      -6.347  -5.143  -6.370  1.00  0.00           H  
ATOM    172  HA  ASP A  11      -6.392  -7.219  -8.465  1.00  0.00           H  
ATOM    173  HB2 ASP A  11      -5.334  -4.917  -8.858  1.00  0.00           H  
ATOM    174  HB3 ASP A  11      -4.106  -5.379  -7.680  1.00  0.00           H  
ATOM    175  N   GLY A  12      -5.856  -8.548  -6.240  1.00  0.00           N  
ATOM    176  CA  GLY A  12      -5.350  -9.580  -5.278  1.00  0.00           C  
ATOM    177  C   GLY A  12      -3.837  -9.497  -5.042  1.00  0.00           C  
ATOM    178  O   GLY A  12      -3.324  -8.514  -4.558  1.00  0.00           O  
ATOM    179  H   GLY A  12      -6.813  -8.519  -6.431  1.00  0.00           H  
ATOM    180  HA2 GLY A  12      -5.855  -9.453  -4.333  1.00  0.00           H  
ATOM    181  HA3 GLY A  12      -5.587 -10.559  -5.669  1.00  0.00           H  
ATOM    182  N   GLU A  13      -3.137 -10.555  -5.346  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -1.661 -10.607  -5.110  1.00  0.00           C  
ATOM    184  C   GLU A  13      -0.918  -9.421  -5.740  1.00  0.00           C  
ATOM    185  O   GLU A  13      -1.045  -9.138  -6.915  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -1.110 -11.909  -5.693  1.00  0.00           C  
ATOM    187  CG  GLU A  13       0.401 -11.971  -5.464  1.00  0.00           C  
ATOM    188  CD  GLU A  13       0.683 -12.425  -4.030  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -0.198 -13.019  -3.432  1.00  0.00           O  
ATOM    190  OE2 GLU A  13       1.778 -12.170  -3.554  1.00  0.00           O  
ATOM    191  H   GLU A  13      -3.594 -11.345  -5.704  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -1.481 -10.604  -4.048  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -1.583 -12.750  -5.208  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -1.313 -11.943  -6.753  1.00  0.00           H  
ATOM    195  HG2 GLU A  13       0.842 -12.673  -6.158  1.00  0.00           H  
ATOM    196  HG3 GLU A  13       0.830 -10.993  -5.621  1.00  0.00           H  
ATOM    197  N   SER A  14      -0.109  -8.755  -4.953  1.00  0.00           N  
ATOM    198  CA  SER A  14       0.698  -7.617  -5.444  1.00  0.00           C  
ATOM    199  C   SER A  14       2.047  -7.673  -4.708  1.00  0.00           C  
ATOM    200  O   SER A  14       2.102  -7.846  -3.507  1.00  0.00           O  
ATOM    201  CB  SER A  14      -0.030  -6.311  -5.129  1.00  0.00           C  
ATOM    202  OG  SER A  14       0.887  -5.229  -5.215  1.00  0.00           O  
ATOM    203  H   SER A  14      -0.015  -9.021  -4.022  1.00  0.00           H  
ATOM    204  HA  SER A  14       0.853  -7.710  -6.509  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -0.827  -6.160  -5.835  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -0.444  -6.370  -4.132  1.00  0.00           H  
ATOM    207  HG  SER A  14       1.455  -5.381  -5.974  1.00  0.00           H  
ATOM    208  N   SER A  15       3.133  -7.579  -5.418  1.00  0.00           N  
ATOM    209  CA  SER A  15       4.472  -7.672  -4.772  1.00  0.00           C  
ATOM    210  C   SER A  15       5.183  -6.310  -4.815  1.00  0.00           C  
ATOM    211  O   SER A  15       5.341  -5.720  -5.866  1.00  0.00           O  
ATOM    212  CB  SER A  15       5.285  -8.704  -5.543  1.00  0.00           C  
ATOM    213  OG  SER A  15       4.401  -9.538  -6.281  1.00  0.00           O  
ATOM    214  H   SER A  15       3.074  -7.482  -6.381  1.00  0.00           H  
ATOM    215  HA  SER A  15       4.360  -7.993  -3.749  1.00  0.00           H  
ATOM    216  HB2 SER A  15       5.952  -8.207  -6.225  1.00  0.00           H  
ATOM    217  HB3 SER A  15       5.855  -9.296  -4.850  1.00  0.00           H  
ATOM    218  HG  SER A  15       3.685  -9.802  -5.699  1.00  0.00           H  
ATOM    219  N   ILE A  16       5.606  -5.794  -3.678  1.00  0.00           N  
ATOM    220  CA  ILE A  16       6.285  -4.465  -3.675  1.00  0.00           C  
ATOM    221  C   ILE A  16       7.333  -4.361  -2.536  1.00  0.00           C  
ATOM    222  O   ILE A  16       7.081  -4.758  -1.440  1.00  0.00           O  
ATOM    223  CB  ILE A  16       5.271  -3.352  -3.517  1.00  0.00           C  
ATOM    224  CG1 ILE A  16       3.932  -3.958  -3.122  1.00  0.00           C  
ATOM    225  CG2 ILE A  16       5.158  -2.553  -4.830  1.00  0.00           C  
ATOM    226  CD1 ILE A  16       3.180  -4.443  -4.365  1.00  0.00           C  
ATOM    227  H   ILE A  16       5.470  -6.267  -2.845  1.00  0.00           H  
ATOM    228  HA  ILE A  16       6.748  -4.355  -4.600  1.00  0.00           H  
ATOM    229  HB  ILE A  16       5.619  -2.694  -2.740  1.00  0.00           H  
ATOM    230 HG12 ILE A  16       4.122  -4.795  -2.471  1.00  0.00           H  
ATOM    231 HG13 ILE A  16       3.352  -3.230  -2.608  1.00  0.00           H  
ATOM    232 HG21 ILE A  16       6.106  -2.572  -5.341  1.00  0.00           H  
ATOM    233 HG22 ILE A  16       4.406  -2.984  -5.468  1.00  0.00           H  
ATOM    234 HG23 ILE A  16       4.893  -1.531  -4.603  1.00  0.00           H  
ATOM    235 HD11 ILE A  16       3.849  -4.434  -5.211  1.00  0.00           H  
ATOM    236 HD12 ILE A  16       2.825  -5.447  -4.204  1.00  0.00           H  
ATOM    237 HD13 ILE A  16       2.346  -3.789  -4.564  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.520  -3.844  -2.814  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.595  -3.717  -1.795  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.567  -2.659  -2.302  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.765  -2.809  -2.202  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.329  -5.065  -1.631  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.413  -5.254  -2.700  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.793  -5.157  -2.048  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.883  -4.568  -0.983  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.736  -5.674  -2.624  1.00  0.00           O  
ATOM    247  H   GLU A  17       8.708  -3.543  -3.703  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.170  -3.406  -0.861  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.783  -5.109  -0.653  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.622  -5.858  -1.726  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.299  -6.226  -3.156  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.318  -4.492  -3.457  1.00  0.00           H  
ATOM    253  N   CYS A  18      10.030  -1.617  -2.879  1.00  0.00           N  
ATOM    254  CA  CYS A  18      10.857  -0.526  -3.468  1.00  0.00           C  
ATOM    255  C   CYS A  18      12.263  -0.498  -2.887  1.00  0.00           C  
ATOM    256  O   CYS A  18      13.227  -0.355  -3.612  1.00  0.00           O  
ATOM    257  CB  CYS A  18      10.180   0.820  -3.215  1.00  0.00           C  
ATOM    258  SG  CYS A  18      10.440   1.892  -4.651  1.00  0.00           S  
ATOM    259  H   CYS A  18       9.059  -1.563  -2.949  1.00  0.00           H  
ATOM    260  HA  CYS A  18      10.927  -0.680  -4.531  1.00  0.00           H  
ATOM    261  HB2 CYS A  18       9.121   0.668  -3.063  1.00  0.00           H  
ATOM    262  HB3 CYS A  18      10.609   1.281  -2.338  1.00  0.00           H  
ATOM    263  HG  CYS A  18      11.297   2.314  -4.554  1.00  0.00           H  
ATOM    264  N   SER A  19      12.398  -0.609  -1.591  1.00  0.00           N  
ATOM    265  CA  SER A  19      13.766  -0.551  -0.996  1.00  0.00           C  
ATOM    266  C   SER A  19      14.467   0.627  -1.653  1.00  0.00           C  
ATOM    267  O   SER A  19      15.666   0.642  -1.850  1.00  0.00           O  
ATOM    268  CB  SER A  19      14.523  -1.844  -1.304  1.00  0.00           C  
ATOM    269  OG  SER A  19      15.208  -2.278  -0.136  1.00  0.00           O  
ATOM    270  H   SER A  19      11.610  -0.708  -1.024  1.00  0.00           H  
ATOM    271  HA  SER A  19      13.705  -0.397   0.071  1.00  0.00           H  
ATOM    272  HB2 SER A  19      13.828  -2.607  -1.613  1.00  0.00           H  
ATOM    273  HB3 SER A  19      15.232  -1.662  -2.102  1.00  0.00           H  
ATOM    274  HG  SER A  19      14.566  -2.683   0.451  1.00  0.00           H  
ATOM    275  N   ASP A  20      13.685   1.595  -2.044  1.00  0.00           N  
ATOM    276  CA  ASP A  20      14.230   2.768  -2.751  1.00  0.00           C  
ATOM    277  C   ASP A  20      13.152   3.854  -2.798  1.00  0.00           C  
ATOM    278  O   ASP A  20      12.762   4.315  -3.852  1.00  0.00           O  
ATOM    279  CB  ASP A  20      14.575   2.327  -4.177  1.00  0.00           C  
ATOM    280  CG  ASP A  20      15.748   3.153  -4.709  1.00  0.00           C  
ATOM    281  OD1 ASP A  20      16.876   2.819  -4.387  1.00  0.00           O  
ATOM    282  OD2 ASP A  20      15.498   4.106  -5.428  1.00  0.00           O  
ATOM    283  H   ASP A  20      12.719   1.527  -1.899  1.00  0.00           H  
ATOM    284  HA  ASP A  20      15.109   3.132  -2.242  1.00  0.00           H  
ATOM    285  HB2 ASP A  20      14.840   1.275  -4.171  1.00  0.00           H  
ATOM    286  HB3 ASP A  20      13.712   2.467  -4.816  1.00  0.00           H  
ATOM    287  N   ASP A  21      12.653   4.249  -1.661  1.00  0.00           N  
ATOM    288  CA  ASP A  21      11.580   5.285  -1.637  1.00  0.00           C  
ATOM    289  C   ASP A  21      10.284   4.642  -2.120  1.00  0.00           C  
ATOM    290  O   ASP A  21      10.189   4.224  -3.255  1.00  0.00           O  
ATOM    291  CB  ASP A  21      11.961   6.435  -2.572  1.00  0.00           C  
ATOM    292  CG  ASP A  21      13.461   6.715  -2.451  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      13.838   7.433  -1.540  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      14.206   6.204  -3.271  1.00  0.00           O  
ATOM    295  H   ASP A  21      12.972   3.852  -0.829  1.00  0.00           H  
ATOM    296  HA  ASP A  21      11.446   5.660  -0.632  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      11.726   6.163  -3.590  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      11.409   7.321  -2.297  1.00  0.00           H  
ATOM    299  N   THR A  22       9.287   4.548  -1.277  1.00  0.00           N  
ATOM    300  CA  THR A  22       8.011   3.918  -1.718  1.00  0.00           C  
ATOM    301  C   THR A  22       7.674   4.418  -3.123  1.00  0.00           C  
ATOM    302  O   THR A  22       7.298   5.560  -3.305  1.00  0.00           O  
ATOM    303  CB  THR A  22       6.895   4.305  -0.750  1.00  0.00           C  
ATOM    304  OG1 THR A  22       6.778   5.720  -0.716  1.00  0.00           O  
ATOM    305  CG2 THR A  22       7.229   3.782   0.646  1.00  0.00           C  
ATOM    306  H   THR A  22       9.375   4.889  -0.358  1.00  0.00           H  
ATOM    307  HA  THR A  22       8.126   2.847  -1.731  1.00  0.00           H  
ATOM    308  HB  THR A  22       5.966   3.869  -1.080  1.00  0.00           H  
ATOM    309  HG1 THR A  22       7.471   6.060  -0.146  1.00  0.00           H  
ATOM    310 HG21 THR A  22       8.042   3.075   0.580  1.00  0.00           H  
ATOM    311 HG22 THR A  22       7.518   4.606   1.281  1.00  0.00           H  
ATOM    312 HG23 THR A  22       6.362   3.292   1.064  1.00  0.00           H  
ATOM    313  N   TYR A  23       7.836   3.585  -4.122  1.00  0.00           N  
ATOM    314  CA  TYR A  23       7.547   4.054  -5.523  1.00  0.00           C  
ATOM    315  C   TYR A  23       6.267   4.892  -5.523  1.00  0.00           C  
ATOM    316  O   TYR A  23       5.334   4.623  -4.792  1.00  0.00           O  
ATOM    317  CB  TYR A  23       7.385   2.886  -6.512  1.00  0.00           C  
ATOM    318  CG  TYR A  23       7.382   1.573  -5.787  1.00  0.00           C  
ATOM    319  CD1 TYR A  23       6.507   1.379  -4.722  1.00  0.00           C  
ATOM    320  CD2 TYR A  23       8.252   0.554  -6.181  1.00  0.00           C  
ATOM    321  CE1 TYR A  23       6.496   0.170  -4.040  1.00  0.00           C  
ATOM    322  CE2 TYR A  23       8.243  -0.662  -5.498  1.00  0.00           C  
ATOM    323  CZ  TYR A  23       7.364  -0.849  -4.426  1.00  0.00           C  
ATOM    324  OH  TYR A  23       7.353  -2.035  -3.751  1.00  0.00           O  
ATOM    325  H   TYR A  23       8.167   2.672  -3.949  1.00  0.00           H  
ATOM    326  HA  TYR A  23       8.366   4.675  -5.847  1.00  0.00           H  
ATOM    327  HB2 TYR A  23       6.453   2.998  -7.045  1.00  0.00           H  
ATOM    328  HB3 TYR A  23       8.202   2.902  -7.219  1.00  0.00           H  
ATOM    329  HD1 TYR A  23       5.852   2.173  -4.421  1.00  0.00           H  
ATOM    330  HD2 TYR A  23       8.928   0.706  -7.009  1.00  0.00           H  
ATOM    331  HE1 TYR A  23       5.817   0.019  -3.214  1.00  0.00           H  
ATOM    332  HE2 TYR A  23       8.913  -1.456  -5.793  1.00  0.00           H  
ATOM    333  HH  TYR A  23       7.249  -1.843  -2.817  1.00  0.00           H  
ATOM    334  N   ILE A  24       6.230   5.919  -6.323  1.00  0.00           N  
ATOM    335  CA  ILE A  24       5.032   6.805  -6.363  1.00  0.00           C  
ATOM    336  C   ILE A  24       3.750   6.000  -6.613  1.00  0.00           C  
ATOM    337  O   ILE A  24       3.096   5.552  -5.693  1.00  0.00           O  
ATOM    338  CB  ILE A  24       5.208   7.837  -7.479  1.00  0.00           C  
ATOM    339  CG1 ILE A  24       6.351   8.790  -7.121  1.00  0.00           C  
ATOM    340  CG2 ILE A  24       3.912   8.636  -7.643  1.00  0.00           C  
ATOM    341  CD1 ILE A  24       7.655   8.277  -7.731  1.00  0.00           C  
ATOM    342  H   ILE A  24       7.004   6.122  -6.889  1.00  0.00           H  
ATOM    343  HA  ILE A  24       4.945   7.321  -5.420  1.00  0.00           H  
ATOM    344  HB  ILE A  24       5.436   7.330  -8.406  1.00  0.00           H  
ATOM    345 HG12 ILE A  24       6.133   9.775  -7.508  1.00  0.00           H  
ATOM    346 HG13 ILE A  24       6.454   8.840  -6.046  1.00  0.00           H  
ATOM    347 HG21 ILE A  24       3.153   8.227  -6.994  1.00  0.00           H  
ATOM    348 HG22 ILE A  24       4.092   9.668  -7.381  1.00  0.00           H  
ATOM    349 HG23 ILE A  24       3.581   8.577  -8.669  1.00  0.00           H  
ATOM    350 HD11 ILE A  24       7.431   7.617  -8.557  1.00  0.00           H  
ATOM    351 HD12 ILE A  24       8.241   9.111  -8.086  1.00  0.00           H  
ATOM    352 HD13 ILE A  24       8.215   7.737  -6.981  1.00  0.00           H  
ATOM    353  N   LEU A  25       3.368   5.852  -7.853  1.00  0.00           N  
ATOM    354  CA  LEU A  25       2.104   5.124  -8.173  1.00  0.00           C  
ATOM    355  C   LEU A  25       2.193   3.636  -7.788  1.00  0.00           C  
ATOM    356  O   LEU A  25       1.235   3.060  -7.320  1.00  0.00           O  
ATOM    357  CB  LEU A  25       1.836   5.241  -9.676  1.00  0.00           C  
ATOM    358  CG  LEU A  25       0.486   4.603 -10.007  1.00  0.00           C  
ATOM    359  CD1 LEU A  25      -0.418   5.638 -10.679  1.00  0.00           C  
ATOM    360  CD2 LEU A  25       0.703   3.423 -10.959  1.00  0.00           C  
ATOM    361  H   LEU A  25       3.896   6.249  -8.576  1.00  0.00           H  
ATOM    362  HA  LEU A  25       1.285   5.590  -7.633  1.00  0.00           H  
ATOM    363  HB2 LEU A  25       1.820   6.283  -9.958  1.00  0.00           H  
ATOM    364  HB3 LEU A  25       2.616   4.730 -10.220  1.00  0.00           H  
ATOM    365  HG  LEU A  25       0.019   4.253  -9.097  1.00  0.00           H  
ATOM    366 HD11 LEU A  25       0.134   6.554 -10.831  1.00  0.00           H  
ATOM    367 HD12 LEU A  25      -0.756   5.259 -11.631  1.00  0.00           H  
ATOM    368 HD13 LEU A  25      -1.272   5.834 -10.047  1.00  0.00           H  
ATOM    369 HD21 LEU A  25       1.762   3.248 -11.081  1.00  0.00           H  
ATOM    370 HD22 LEU A  25       0.237   2.539 -10.550  1.00  0.00           H  
ATOM    371 HD23 LEU A  25       0.263   3.650 -11.920  1.00  0.00           H  
ATOM    372  N   ASP A  26       3.314   2.996  -7.996  1.00  0.00           N  
ATOM    373  CA  ASP A  26       3.418   1.541  -7.647  1.00  0.00           C  
ATOM    374  C   ASP A  26       2.956   1.317  -6.201  1.00  0.00           C  
ATOM    375  O   ASP A  26       1.935   0.695  -5.930  1.00  0.00           O  
ATOM    376  CB  ASP A  26       4.872   1.085  -7.789  1.00  0.00           C  
ATOM    377  CG  ASP A  26       4.929  -0.194  -8.628  1.00  0.00           C  
ATOM    378  OD1 ASP A  26       4.149  -0.301  -9.561  1.00  0.00           O  
ATOM    379  OD2 ASP A  26       5.749  -1.043  -8.323  1.00  0.00           O  
ATOM    380  H   ASP A  26       4.080   3.464  -8.391  1.00  0.00           H  
ATOM    381  HA  ASP A  26       2.795   0.967  -8.316  1.00  0.00           H  
ATOM    382  HB2 ASP A  26       5.446   1.861  -8.274  1.00  0.00           H  
ATOM    383  HB3 ASP A  26       5.285   0.890  -6.811  1.00  0.00           H  
ATOM    384  N   ALA A  27       3.683   1.830  -5.258  1.00  0.00           N  
ATOM    385  CA  ALA A  27       3.251   1.651  -3.855  1.00  0.00           C  
ATOM    386  C   ALA A  27       1.829   2.202  -3.756  1.00  0.00           C  
ATOM    387  O   ALA A  27       1.083   1.870  -2.860  1.00  0.00           O  
ATOM    388  CB  ALA A  27       4.196   2.387  -2.901  1.00  0.00           C  
ATOM    389  H   ALA A  27       4.487   2.336  -5.474  1.00  0.00           H  
ATOM    390  HA  ALA A  27       3.247   0.596  -3.618  1.00  0.00           H  
ATOM    391  HB1 ALA A  27       4.581   3.271  -3.383  1.00  0.00           H  
ATOM    392  HB2 ALA A  27       3.665   2.664  -2.005  1.00  0.00           H  
ATOM    393  HB3 ALA A  27       5.021   1.733  -2.642  1.00  0.00           H  
ATOM    394  N   ALA A  28       1.439   3.032  -4.697  1.00  0.00           N  
ATOM    395  CA  ALA A  28       0.060   3.575  -4.679  1.00  0.00           C  
ATOM    396  C   ALA A  28      -0.909   2.414  -4.875  1.00  0.00           C  
ATOM    397  O   ALA A  28      -1.903   2.314  -4.191  1.00  0.00           O  
ATOM    398  CB  ALA A  28      -0.121   4.612  -5.786  1.00  0.00           C  
ATOM    399  H   ALA A  28       2.046   3.280  -5.415  1.00  0.00           H  
ATOM    400  HA  ALA A  28      -0.117   4.027  -3.725  1.00  0.00           H  
ATOM    401  HB1 ALA A  28       0.815   5.121  -5.953  1.00  0.00           H  
ATOM    402  HB2 ALA A  28      -0.434   4.121  -6.696  1.00  0.00           H  
ATOM    403  HB3 ALA A  28      -0.871   5.329  -5.488  1.00  0.00           H  
ATOM    404  N   GLU A  29      -0.609   1.504  -5.775  1.00  0.00           N  
ATOM    405  CA  GLU A  29      -1.500   0.322  -5.942  1.00  0.00           C  
ATOM    406  C   GLU A  29      -1.770  -0.204  -4.552  1.00  0.00           C  
ATOM    407  O   GLU A  29      -2.814  -0.743  -4.253  1.00  0.00           O  
ATOM    408  CB  GLU A  29      -0.794  -0.778  -6.737  1.00  0.00           C  
ATOM    409  CG  GLU A  29      -0.359  -0.231  -8.097  1.00  0.00           C  
ATOM    410  CD  GLU A  29      -1.163  -0.918  -9.202  1.00  0.00           C  
ATOM    411  OE1 GLU A  29      -2.348  -1.126  -9.003  1.00  0.00           O  
ATOM    412  OE2 GLU A  29      -0.579  -1.225 -10.229  1.00  0.00           O  
ATOM    413  H   GLU A  29       0.206   1.582  -6.300  1.00  0.00           H  
ATOM    414  HA  GLU A  29      -2.422   0.603  -6.422  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       0.073  -1.118  -6.183  1.00  0.00           H  
ATOM    416  HB3 GLU A  29      -1.471  -1.609  -6.880  1.00  0.00           H  
ATOM    417  HG2 GLU A  29      -0.537   0.834  -8.130  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       0.692  -0.426  -8.244  1.00  0.00           H  
ATOM    419  N   GLU A  30      -0.819  -0.004  -3.687  1.00  0.00           N  
ATOM    420  CA  GLU A  30      -0.989  -0.445  -2.290  1.00  0.00           C  
ATOM    421  C   GLU A  30      -1.992   0.496  -1.665  1.00  0.00           C  
ATOM    422  O   GLU A  30      -2.975   0.101  -1.070  1.00  0.00           O  
ATOM    423  CB  GLU A  30       0.350  -0.341  -1.560  1.00  0.00           C  
ATOM    424  CG  GLU A  30       1.465  -0.825  -2.487  1.00  0.00           C  
ATOM    425  CD  GLU A  30       2.763  -0.974  -1.693  1.00  0.00           C  
ATOM    426  OE1 GLU A  30       2.680  -1.112  -0.484  1.00  0.00           O  
ATOM    427  OE2 GLU A  30       3.816  -0.951  -2.308  1.00  0.00           O  
ATOM    428  H   GLU A  30      -0.004   0.469  -3.954  1.00  0.00           H  
ATOM    429  HA  GLU A  30      -1.353  -1.450  -2.271  1.00  0.00           H  
ATOM    430  HB2 GLU A  30       0.529   0.685  -1.279  1.00  0.00           H  
ATOM    431  HB3 GLU A  30       0.328  -0.951  -0.680  1.00  0.00           H  
ATOM    432  HG2 GLU A  30       1.188  -1.779  -2.911  1.00  0.00           H  
ATOM    433  HG3 GLU A  30       1.610  -0.111  -3.279  1.00  0.00           H  
ATOM    434  N   ALA A  31      -1.753   1.751  -1.853  1.00  0.00           N  
ATOM    435  CA  ALA A  31      -2.662   2.788  -1.348  1.00  0.00           C  
ATOM    436  C   ALA A  31      -4.093   2.437  -1.760  1.00  0.00           C  
ATOM    437  O   ALA A  31      -5.053   2.873  -1.155  1.00  0.00           O  
ATOM    438  CB  ALA A  31      -2.244   4.103  -1.991  1.00  0.00           C  
ATOM    439  H   ALA A  31      -0.966   2.018  -2.366  1.00  0.00           H  
ATOM    440  HA  ALA A  31      -2.583   2.859  -0.278  1.00  0.00           H  
ATOM    441  HB1 ALA A  31      -1.176   4.085  -2.169  1.00  0.00           H  
ATOM    442  HB2 ALA A  31      -2.759   4.220  -2.932  1.00  0.00           H  
ATOM    443  HB3 ALA A  31      -2.487   4.920  -1.335  1.00  0.00           H  
ATOM    444  N   GLY A  32      -4.239   1.648  -2.793  1.00  0.00           N  
ATOM    445  CA  GLY A  32      -5.598   1.261  -3.258  1.00  0.00           C  
ATOM    446  C   GLY A  32      -5.699   1.481  -4.767  1.00  0.00           C  
ATOM    447  O   GLY A  32      -6.743   1.841  -5.269  1.00  0.00           O  
ATOM    448  H   GLY A  32      -3.453   1.311  -3.266  1.00  0.00           H  
ATOM    449  HA2 GLY A  32      -5.771   0.220  -3.032  1.00  0.00           H  
ATOM    450  HA3 GLY A  32      -6.338   1.867  -2.758  1.00  0.00           H  
ATOM    451  N   LEU A  33      -4.611   1.265  -5.480  1.00  0.00           N  
ATOM    452  CA  LEU A  33      -4.578   1.442  -6.950  1.00  0.00           C  
ATOM    453  C   LEU A  33      -5.514   2.567  -7.353  1.00  0.00           C  
ATOM    454  O   LEU A  33      -6.120   2.557  -8.407  1.00  0.00           O  
ATOM    455  CB  LEU A  33      -4.973   0.131  -7.607  1.00  0.00           C  
ATOM    456  CG  LEU A  33      -6.426  -0.180  -7.278  1.00  0.00           C  
ATOM    457  CD1 LEU A  33      -7.152  -0.646  -8.541  1.00  0.00           C  
ATOM    458  CD2 LEU A  33      -6.478  -1.283  -6.221  1.00  0.00           C  
ATOM    459  H   LEU A  33      -3.809   0.979  -5.042  1.00  0.00           H  
ATOM    460  HA  LEU A  33      -3.575   1.700  -7.254  1.00  0.00           H  
ATOM    461  HB2 LEU A  33      -4.846   0.219  -8.661  1.00  0.00           H  
ATOM    462  HB3 LEU A  33      -4.345  -0.663  -7.232  1.00  0.00           H  
ATOM    463  HG  LEU A  33      -6.895   0.710  -6.896  1.00  0.00           H  
ATOM    464 HD11 LEU A  33      -6.460  -1.176  -9.180  1.00  0.00           H  
ATOM    465 HD12 LEU A  33      -7.964  -1.303  -8.268  1.00  0.00           H  
ATOM    466 HD13 LEU A  33      -7.544   0.212  -9.069  1.00  0.00           H  
ATOM    467 HD21 LEU A  33      -5.486  -1.455  -5.831  1.00  0.00           H  
ATOM    468 HD22 LEU A  33      -7.132  -0.981  -5.416  1.00  0.00           H  
ATOM    469 HD23 LEU A  33      -6.852  -2.192  -6.666  1.00  0.00           H  
ATOM    470  N   ASP A  34      -5.618   3.542  -6.507  1.00  0.00           N  
ATOM    471  CA  ASP A  34      -6.490   4.698  -6.793  1.00  0.00           C  
ATOM    472  C   ASP A  34      -5.711   5.721  -7.621  1.00  0.00           C  
ATOM    473  O   ASP A  34      -6.261   6.689  -8.109  1.00  0.00           O  
ATOM    474  CB  ASP A  34      -6.934   5.336  -5.477  1.00  0.00           C  
ATOM    475  CG  ASP A  34      -8.164   6.212  -5.722  1.00  0.00           C  
ATOM    476  OD1 ASP A  34      -8.245   6.798  -6.789  1.00  0.00           O  
ATOM    477  OD2 ASP A  34      -9.004   6.281  -4.840  1.00  0.00           O  
ATOM    478  H   ASP A  34      -5.113   3.510  -5.676  1.00  0.00           H  
ATOM    479  HA  ASP A  34      -7.348   4.363  -7.340  1.00  0.00           H  
ATOM    480  HB2 ASP A  34      -7.179   4.559  -4.766  1.00  0.00           H  
ATOM    481  HB3 ASP A  34      -6.134   5.944  -5.083  1.00  0.00           H  
ATOM    482  N   LEU A  35      -4.428   5.518  -7.779  1.00  0.00           N  
ATOM    483  CA  LEU A  35      -3.614   6.482  -8.569  1.00  0.00           C  
ATOM    484  C   LEU A  35      -3.935   7.902  -8.100  1.00  0.00           C  
ATOM    485  O   LEU A  35      -4.565   8.659  -8.811  1.00  0.00           O  
ATOM    486  CB  LEU A  35      -3.951   6.342 -10.055  1.00  0.00           C  
ATOM    487  CG  LEU A  35      -4.066   4.861 -10.413  1.00  0.00           C  
ATOM    488  CD1 LEU A  35      -5.536   4.501 -10.630  1.00  0.00           C  
ATOM    489  CD2 LEU A  35      -3.277   4.585 -11.696  1.00  0.00           C  
ATOM    490  H   LEU A  35      -4.003   4.734  -7.374  1.00  0.00           H  
ATOM    491  HA  LEU A  35      -2.564   6.280  -8.415  1.00  0.00           H  
ATOM    492  HB2 LEU A  35      -4.890   6.836 -10.257  1.00  0.00           H  
ATOM    493  HB3 LEU A  35      -3.170   6.796 -10.646  1.00  0.00           H  
ATOM    494  HG  LEU A  35      -3.664   4.264  -9.607  1.00  0.00           H  
ATOM    495 HD11 LEU A  35      -6.159   5.181 -10.066  1.00  0.00           H  
ATOM    496 HD12 LEU A  35      -5.775   4.581 -11.680  1.00  0.00           H  
ATOM    497 HD13 LEU A  35      -5.713   3.490 -10.296  1.00  0.00           H  
ATOM    498 HD21 LEU A  35      -2.722   5.469 -11.975  1.00  0.00           H  
ATOM    499 HD22 LEU A  35      -2.591   3.768 -11.529  1.00  0.00           H  
ATOM    500 HD23 LEU A  35      -3.961   4.324 -12.490  1.00  0.00           H  
ATOM    501  N   PRO A  36      -3.499   8.215  -6.905  1.00  0.00           N  
ATOM    502  CA  PRO A  36      -3.735   9.538  -6.306  1.00  0.00           C  
ATOM    503  C   PRO A  36      -3.123  10.637  -7.175  1.00  0.00           C  
ATOM    504  O   PRO A  36      -2.024  11.094  -6.935  1.00  0.00           O  
ATOM    505  CB  PRO A  36      -3.043   9.479  -4.936  1.00  0.00           C  
ATOM    506  CG  PRO A  36      -2.437   8.062  -4.774  1.00  0.00           C  
ATOM    507  CD  PRO A  36      -2.732   7.278  -6.062  1.00  0.00           C  
ATOM    508  HA  PRO A  36      -4.791   9.708  -6.174  1.00  0.00           H  
ATOM    509  HB2 PRO A  36      -2.260  10.224  -4.891  1.00  0.00           H  
ATOM    510  HB3 PRO A  36      -3.764   9.656  -4.152  1.00  0.00           H  
ATOM    511  HG2 PRO A  36      -1.369   8.135  -4.623  1.00  0.00           H  
ATOM    512  HG3 PRO A  36      -2.895   7.562  -3.934  1.00  0.00           H  
ATOM    513  HD2 PRO A  36      -1.809   6.998  -6.550  1.00  0.00           H  
ATOM    514  HD3 PRO A  36      -3.326   6.404  -5.844  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.831  11.070  -8.182  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -3.299  12.146  -9.061  1.00  0.00           C  
ATOM    517  C   TYR A  37      -3.889  13.482  -8.615  1.00  0.00           C  
ATOM    518  O   TYR A  37      -3.888  14.451  -9.347  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -3.697  11.868 -10.512  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -3.029  12.874 -11.417  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -1.637  13.028 -11.387  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -3.800  13.652 -12.289  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -1.018  13.961 -12.228  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -3.181  14.586 -13.129  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -1.790  14.739 -13.098  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -1.179  15.658 -13.927  1.00  0.00           O  
ATOM    527  H   TYR A  37      -4.720  10.693  -8.353  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -2.222  12.179  -8.980  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -3.385  10.871 -10.787  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -4.769  11.951 -10.613  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -1.042  12.427 -10.716  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -4.874  13.534 -12.311  1.00  0.00           H  
ATOM    533  HE1 TYR A  37       0.055  14.079 -12.204  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -3.776  15.185 -13.801  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -0.404  15.242 -14.311  1.00  0.00           H  
ATOM    536  N   SER A  38      -4.400  13.535  -7.416  1.00  0.00           N  
ATOM    537  CA  SER A  38      -4.998  14.801  -6.915  1.00  0.00           C  
ATOM    538  C   SER A  38      -3.896  15.713  -6.372  1.00  0.00           C  
ATOM    539  O   SER A  38      -3.582  16.733  -6.954  1.00  0.00           O  
ATOM    540  CB  SER A  38      -5.996  14.486  -5.802  1.00  0.00           C  
ATOM    541  OG  SER A  38      -7.237  14.101  -6.379  1.00  0.00           O  
ATOM    542  H   SER A  38      -4.393  12.739  -6.845  1.00  0.00           H  
ATOM    543  HA  SER A  38      -5.510  15.300  -7.725  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -5.621  13.678  -5.196  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -6.132  15.363  -5.183  1.00  0.00           H  
ATOM    546  HG  SER A  38      -7.787  14.884  -6.448  1.00  0.00           H  
ATOM    547  N   CYS A  39      -3.310  15.365  -5.257  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.240  16.232  -4.688  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.861  15.584  -4.881  1.00  0.00           C  
ATOM    550  O   CYS A  39       0.086  16.237  -5.269  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.514  16.482  -3.192  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -1.846  15.139  -2.165  1.00  0.00           S  
ATOM    553  H   CYS A  39      -3.578  14.544  -4.794  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -2.252  17.180  -5.206  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -2.050  17.411  -2.899  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -3.580  16.554  -3.036  1.00  0.00           H  
ATOM    557  N   ARG A  40      -0.739  14.312  -4.592  1.00  0.00           N  
ATOM    558  CA  ARG A  40       0.577  13.621  -4.735  1.00  0.00           C  
ATOM    559  C   ARG A  40       1.451  13.890  -3.499  1.00  0.00           C  
ATOM    560  O   ARG A  40       2.368  13.147  -3.209  1.00  0.00           O  
ATOM    561  CB  ARG A  40       1.297  14.124  -5.989  1.00  0.00           C  
ATOM    562  CG  ARG A  40       2.283  13.059  -6.474  1.00  0.00           C  
ATOM    563  CD  ARG A  40       1.943  12.668  -7.914  1.00  0.00           C  
ATOM    564  NE  ARG A  40       3.145  12.849  -8.776  1.00  0.00           N  
ATOM    565  CZ  ARG A  40       3.184  12.313  -9.967  1.00  0.00           C  
ATOM    566  NH1 ARG A  40       2.167  11.624 -10.411  1.00  0.00           N  
ATOM    567  NH2 ARG A  40       4.240  12.468 -10.716  1.00  0.00           N  
ATOM    568  H   ARG A  40      -1.518  13.813  -4.267  1.00  0.00           H  
ATOM    569  HA  ARG A  40       0.409  12.557  -4.825  1.00  0.00           H  
ATOM    570  HB2 ARG A  40       0.572  14.324  -6.764  1.00  0.00           H  
ATOM    571  HB3 ARG A  40       1.836  15.030  -5.756  1.00  0.00           H  
ATOM    572  HG2 ARG A  40       3.288  13.453  -6.434  1.00  0.00           H  
ATOM    573  HG3 ARG A  40       2.212  12.186  -5.842  1.00  0.00           H  
ATOM    574  HD2 ARG A  40       1.632  11.634  -7.942  1.00  0.00           H  
ATOM    575  HD3 ARG A  40       1.141  13.295  -8.277  1.00  0.00           H  
ATOM    576  HE  ARG A  40       3.908  13.368  -8.449  1.00  0.00           H  
ATOM    577 HH11 ARG A  40       1.355  11.505  -9.841  1.00  0.00           H  
ATOM    578 HH12 ARG A  40       2.200  11.217 -11.324  1.00  0.00           H  
ATOM    579 HH21 ARG A  40       5.019  12.997 -10.379  1.00  0.00           H  
ATOM    580 HH22 ARG A  40       4.272  12.058 -11.628  1.00  0.00           H  
ATOM    581  N   ALA A  41       1.185  14.944  -2.768  1.00  0.00           N  
ATOM    582  CA  ALA A  41       2.013  15.243  -1.563  1.00  0.00           C  
ATOM    583  C   ALA A  41       1.214  14.947  -0.286  1.00  0.00           C  
ATOM    584  O   ALA A  41       1.538  14.044   0.458  1.00  0.00           O  
ATOM    585  CB  ALA A  41       2.419  16.718  -1.576  1.00  0.00           C  
ATOM    586  H   ALA A  41       0.452  15.539  -3.011  1.00  0.00           H  
ATOM    587  HA  ALA A  41       2.900  14.629  -1.578  1.00  0.00           H  
ATOM    588  HB1 ALA A  41       2.289  17.119  -2.570  1.00  0.00           H  
ATOM    589  HB2 ALA A  41       1.800  17.269  -0.882  1.00  0.00           H  
ATOM    590  HB3 ALA A  41       3.455  16.809  -1.284  1.00  0.00           H  
ATOM    591  N   GLY A  42       0.181  15.704  -0.019  1.00  0.00           N  
ATOM    592  CA  GLY A  42      -0.624  15.460   1.217  1.00  0.00           C  
ATOM    593  C   GLY A  42      -1.794  16.447   1.271  1.00  0.00           C  
ATOM    594  O   GLY A  42      -1.741  17.452   1.952  1.00  0.00           O  
ATOM    595  H   GLY A  42      -0.062  16.433  -0.627  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      -1.006  14.449   1.202  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      -0.001  15.597   2.086  1.00  0.00           H  
ATOM    598  N   ALA A  43      -2.847  16.167   0.557  1.00  0.00           N  
ATOM    599  CA  ALA A  43      -4.025  17.084   0.561  1.00  0.00           C  
ATOM    600  C   ALA A  43      -5.311  16.310   0.233  1.00  0.00           C  
ATOM    601  O   ALA A  43      -6.397  16.731   0.581  1.00  0.00           O  
ATOM    602  CB  ALA A  43      -3.816  18.183  -0.484  1.00  0.00           C  
ATOM    603  H   ALA A  43      -2.864  15.352   0.027  1.00  0.00           H  
ATOM    604  HA  ALA A  43      -4.121  17.536   1.537  1.00  0.00           H  
ATOM    605  HB1 ALA A  43      -2.975  17.927  -1.111  1.00  0.00           H  
ATOM    606  HB2 ALA A  43      -4.703  18.275  -1.092  1.00  0.00           H  
ATOM    607  HB3 ALA A  43      -3.622  19.121   0.014  1.00  0.00           H  
ATOM    608  N   CYS A  44      -5.209  15.192  -0.442  1.00  0.00           N  
ATOM    609  CA  CYS A  44      -6.434  14.420  -0.792  1.00  0.00           C  
ATOM    610  C   CYS A  44      -6.458  13.107  -0.005  1.00  0.00           C  
ATOM    611  O   CYS A  44      -5.716  12.922   0.938  1.00  0.00           O  
ATOM    612  CB  CYS A  44      -6.439  14.124  -2.298  1.00  0.00           C  
ATOM    613  SG  CYS A  44      -5.080  13.002  -2.727  1.00  0.00           S  
ATOM    614  H   CYS A  44      -4.334  14.868  -0.729  1.00  0.00           H  
ATOM    615  HA  CYS A  44      -7.306  15.003  -0.539  1.00  0.00           H  
ATOM    616  HB2 CYS A  44      -7.377  13.665  -2.568  1.00  0.00           H  
ATOM    617  HB3 CYS A  44      -6.325  15.050  -2.844  1.00  0.00           H  
ATOM    618  N   SER A  45      -7.311  12.193  -0.381  1.00  0.00           N  
ATOM    619  CA  SER A  45      -7.385  10.896   0.350  1.00  0.00           C  
ATOM    620  C   SER A  45      -7.432   9.747  -0.658  1.00  0.00           C  
ATOM    621  O   SER A  45      -8.121   8.765  -0.465  1.00  0.00           O  
ATOM    622  CB  SER A  45      -8.646  10.866   1.213  1.00  0.00           C  
ATOM    623  OG  SER A  45      -8.398  11.553   2.432  1.00  0.00           O  
ATOM    624  H   SER A  45      -7.906  12.362  -1.141  1.00  0.00           H  
ATOM    625  HA  SER A  45      -6.515  10.787   0.979  1.00  0.00           H  
ATOM    626  HB2 SER A  45      -9.455  11.351   0.691  1.00  0.00           H  
ATOM    627  HB3 SER A  45      -8.917   9.838   1.416  1.00  0.00           H  
ATOM    628  HG  SER A  45      -9.016  11.226   3.090  1.00  0.00           H  
ATOM    629  N   THR A  46      -6.706   9.863  -1.735  1.00  0.00           N  
ATOM    630  CA  THR A  46      -6.707   8.781  -2.756  1.00  0.00           C  
ATOM    631  C   THR A  46      -5.636   7.742  -2.405  1.00  0.00           C  
ATOM    632  O   THR A  46      -5.483   6.743  -3.079  1.00  0.00           O  
ATOM    633  CB  THR A  46      -6.417   9.381  -4.134  1.00  0.00           C  
ATOM    634  OG1 THR A  46      -5.997  10.730  -3.981  1.00  0.00           O  
ATOM    635  CG2 THR A  46      -7.686   9.332  -4.986  1.00  0.00           C  
ATOM    636  H   THR A  46      -6.159  10.665  -1.871  1.00  0.00           H  
ATOM    637  HA  THR A  46      -7.675   8.303  -2.771  1.00  0.00           H  
ATOM    638  HB  THR A  46      -5.640   8.812  -4.621  1.00  0.00           H  
ATOM    639  HG1 THR A  46      -5.694  11.044  -4.837  1.00  0.00           H  
ATOM    640 HG21 THR A  46      -8.274   8.469  -4.707  1.00  0.00           H  
ATOM    641 HG22 THR A  46      -8.266  10.229  -4.819  1.00  0.00           H  
ATOM    642 HG23 THR A  46      -7.419   9.264  -6.029  1.00  0.00           H  
ATOM    643  N   CYS A  47      -4.894   7.970  -1.353  1.00  0.00           N  
ATOM    644  CA  CYS A  47      -3.839   6.990  -0.962  1.00  0.00           C  
ATOM    645  C   CYS A  47      -4.326   6.153   0.228  1.00  0.00           C  
ATOM    646  O   CYS A  47      -3.782   6.218   1.312  1.00  0.00           O  
ATOM    647  CB  CYS A  47      -2.539   7.726  -0.592  1.00  0.00           C  
ATOM    648  SG  CYS A  47      -2.898   9.242   0.338  1.00  0.00           S  
ATOM    649  H   CYS A  47      -5.037   8.778  -0.821  1.00  0.00           H  
ATOM    650  HA  CYS A  47      -3.647   6.331  -1.797  1.00  0.00           H  
ATOM    651  HB2 CYS A  47      -1.926   7.076   0.013  1.00  0.00           H  
ATOM    652  HB3 CYS A  47      -2.004   7.979  -1.496  1.00  0.00           H  
ATOM    653  N   ALA A  48      -5.356   5.369   0.029  1.00  0.00           N  
ATOM    654  CA  ALA A  48      -5.895   4.527   1.141  1.00  0.00           C  
ATOM    655  C   ALA A  48      -4.977   3.316   1.376  1.00  0.00           C  
ATOM    656  O   ALA A  48      -3.769   3.432   1.347  1.00  0.00           O  
ATOM    657  CB  ALA A  48      -7.301   4.048   0.769  1.00  0.00           C  
ATOM    658  H   ALA A  48      -5.780   5.338  -0.854  1.00  0.00           H  
ATOM    659  HA  ALA A  48      -5.946   5.116   2.044  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      -7.811   4.823   0.216  1.00  0.00           H  
ATOM    661  HB2 ALA A  48      -7.229   3.159   0.160  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      -7.855   3.823   1.669  1.00  0.00           H  
ATOM    663  N   GLY A  49      -5.539   2.155   1.622  1.00  0.00           N  
ATOM    664  CA  GLY A  49      -4.691   0.950   1.869  1.00  0.00           C  
ATOM    665  C   GLY A  49      -4.566   0.724   3.375  1.00  0.00           C  
ATOM    666  O   GLY A  49      -4.197   1.620   4.108  1.00  0.00           O  
ATOM    667  H   GLY A  49      -6.514   2.076   1.652  1.00  0.00           H  
ATOM    668  HA2 GLY A  49      -5.143   0.086   1.407  1.00  0.00           H  
ATOM    669  HA3 GLY A  49      -3.707   1.111   1.453  1.00  0.00           H  
ATOM    670  N   LYS A  50      -4.861  -0.458   3.860  1.00  0.00           N  
ATOM    671  CA  LYS A  50      -4.737  -0.680   5.326  1.00  0.00           C  
ATOM    672  C   LYS A  50      -3.250  -0.739   5.718  1.00  0.00           C  
ATOM    673  O   LYS A  50      -2.666  -1.798   5.818  1.00  0.00           O  
ATOM    674  CB  LYS A  50      -5.430  -1.988   5.704  1.00  0.00           C  
ATOM    675  CG  LYS A  50      -6.807  -1.683   6.304  1.00  0.00           C  
ATOM    676  CD  LYS A  50      -6.977  -2.453   7.617  1.00  0.00           C  
ATOM    677  CE  LYS A  50      -8.388  -3.043   7.686  1.00  0.00           C  
ATOM    678  NZ  LYS A  50      -8.325  -4.416   8.264  1.00  0.00           N  
ATOM    679  H   LYS A  50      -5.160  -1.192   3.267  1.00  0.00           H  
ATOM    680  HA  LYS A  50      -5.209   0.138   5.850  1.00  0.00           H  
ATOM    681  HB2 LYS A  50      -5.550  -2.594   4.821  1.00  0.00           H  
ATOM    682  HB3 LYS A  50      -4.834  -2.518   6.431  1.00  0.00           H  
ATOM    683  HG2 LYS A  50      -6.889  -0.623   6.494  1.00  0.00           H  
ATOM    684  HG3 LYS A  50      -7.576  -1.986   5.610  1.00  0.00           H  
ATOM    685  HD2 LYS A  50      -6.250  -3.250   7.663  1.00  0.00           H  
ATOM    686  HD3 LYS A  50      -6.830  -1.781   8.449  1.00  0.00           H  
ATOM    687  HE2 LYS A  50      -9.009  -2.418   8.311  1.00  0.00           H  
ATOM    688  HE3 LYS A  50      -8.809  -3.089   6.692  1.00  0.00           H  
ATOM    689  HZ1 LYS A  50      -7.330  -4.707   8.353  1.00  0.00           H  
ATOM    690  HZ2 LYS A  50      -8.773  -4.418   9.202  1.00  0.00           H  
ATOM    691  HZ3 LYS A  50      -8.827  -5.078   7.640  1.00  0.00           H  
ATOM    692  N   ILE A  51      -2.651   0.405   5.957  1.00  0.00           N  
ATOM    693  CA  ILE A  51      -1.212   0.463   6.372  1.00  0.00           C  
ATOM    694  C   ILE A  51      -0.270   0.055   5.226  1.00  0.00           C  
ATOM    695  O   ILE A  51       0.390  -0.959   5.292  1.00  0.00           O  
ATOM    696  CB  ILE A  51      -0.996  -0.471   7.561  1.00  0.00           C  
ATOM    697  CG1 ILE A  51      -1.863  -0.007   8.734  1.00  0.00           C  
ATOM    698  CG2 ILE A  51       0.477  -0.444   7.973  1.00  0.00           C  
ATOM    699  CD1 ILE A  51      -3.057  -0.951   8.891  1.00  0.00           C  
ATOM    700  H   ILE A  51      -3.158   1.235   5.882  1.00  0.00           H  
ATOM    701  HA  ILE A  51      -0.977   1.471   6.674  1.00  0.00           H  
ATOM    702  HB  ILE A  51      -1.273  -1.473   7.283  1.00  0.00           H  
ATOM    703 HG12 ILE A  51      -1.274  -0.016   9.641  1.00  0.00           H  
ATOM    704 HG13 ILE A  51      -2.219   0.994   8.545  1.00  0.00           H  
ATOM    705 HG21 ILE A  51       1.016   0.241   7.335  1.00  0.00           H  
ATOM    706 HG22 ILE A  51       0.557  -0.119   8.999  1.00  0.00           H  
ATOM    707 HG23 ILE A  51       0.896  -1.434   7.873  1.00  0.00           H  
ATOM    708 HD11 ILE A  51      -2.711  -1.973   8.881  1.00  0.00           H  
ATOM    709 HD12 ILE A  51      -3.556  -0.747   9.827  1.00  0.00           H  
ATOM    710 HD13 ILE A  51      -3.747  -0.796   8.074  1.00  0.00           H  
ATOM    711  N   THR A  52      -0.190   0.847   4.182  1.00  0.00           N  
ATOM    712  CA  THR A  52       0.729   0.513   3.042  1.00  0.00           C  
ATOM    713  C   THR A  52       2.146   0.995   3.373  1.00  0.00           C  
ATOM    714  O   THR A  52       3.059   0.888   2.578  1.00  0.00           O  
ATOM    715  CB  THR A  52       0.240   1.221   1.778  1.00  0.00           C  
ATOM    716  OG1 THR A  52       1.196   1.052   0.743  1.00  0.00           O  
ATOM    717  CG2 THR A  52       0.052   2.712   2.067  1.00  0.00           C  
ATOM    718  H   THR A  52      -0.722   1.665   4.150  1.00  0.00           H  
ATOM    719  HA  THR A  52       0.734  -0.552   2.880  1.00  0.00           H  
ATOM    720  HB  THR A  52      -0.702   0.799   1.470  1.00  0.00           H  
ATOM    721  HG1 THR A  52       1.361   0.112   0.642  1.00  0.00           H  
ATOM    722 HG21 THR A  52       0.828   3.049   2.739  1.00  0.00           H  
ATOM    723 HG22 THR A  52       0.109   3.268   1.143  1.00  0.00           H  
ATOM    724 HG23 THR A  52      -0.914   2.872   2.524  1.00  0.00           H  
ATOM    725  N   ALA A  53       2.310   1.539   4.543  1.00  0.00           N  
ATOM    726  CA  ALA A  53       3.631   2.078   4.992  1.00  0.00           C  
ATOM    727  C   ALA A  53       4.807   1.284   4.427  1.00  0.00           C  
ATOM    728  O   ALA A  53       5.539   1.759   3.582  1.00  0.00           O  
ATOM    729  CB  ALA A  53       3.696   2.028   6.516  1.00  0.00           C  
ATOM    730  H   ALA A  53       1.543   1.609   5.139  1.00  0.00           H  
ATOM    731  HA  ALA A  53       3.720   3.100   4.674  1.00  0.00           H  
ATOM    732  HB1 ALA A  53       2.705   2.140   6.922  1.00  0.00           H  
ATOM    733  HB2 ALA A  53       4.108   1.080   6.828  1.00  0.00           H  
ATOM    734  HB3 ALA A  53       4.326   2.828   6.875  1.00  0.00           H  
ATOM    735  N   GLY A  54       5.024   0.098   4.913  1.00  0.00           N  
ATOM    736  CA  GLY A  54       6.180  -0.694   4.435  1.00  0.00           C  
ATOM    737  C   GLY A  54       7.309  -0.606   5.464  1.00  0.00           C  
ATOM    738  O   GLY A  54       7.331  -1.321   6.446  1.00  0.00           O  
ATOM    739  H   GLY A  54       4.442  -0.260   5.603  1.00  0.00           H  
ATOM    740  HA2 GLY A  54       5.886  -1.724   4.296  1.00  0.00           H  
ATOM    741  HA3 GLY A  54       6.526  -0.282   3.501  1.00  0.00           H  
ATOM    742  N   SER A  55       8.241   0.277   5.240  1.00  0.00           N  
ATOM    743  CA  SER A  55       9.378   0.442   6.188  1.00  0.00           C  
ATOM    744  C   SER A  55      10.126   1.723   5.823  1.00  0.00           C  
ATOM    745  O   SER A  55       9.785   2.382   4.864  1.00  0.00           O  
ATOM    746  CB  SER A  55      10.321  -0.756   6.074  1.00  0.00           C  
ATOM    747  OG  SER A  55       9.552  -1.949   5.992  1.00  0.00           O  
ATOM    748  H   SER A  55       8.191   0.842   4.441  1.00  0.00           H  
ATOM    749  HA  SER A  55       9.001   0.514   7.197  1.00  0.00           H  
ATOM    750  HB2 SER A  55      10.922  -0.661   5.185  1.00  0.00           H  
ATOM    751  HB3 SER A  55      10.966  -0.790   6.942  1.00  0.00           H  
ATOM    752  HG  SER A  55       9.680  -2.441   6.808  1.00  0.00           H  
ATOM    753  N   VAL A  56      11.138   2.086   6.576  1.00  0.00           N  
ATOM    754  CA  VAL A  56      11.897   3.334   6.255  1.00  0.00           C  
ATOM    755  C   VAL A  56      10.929   4.410   5.793  1.00  0.00           C  
ATOM    756  O   VAL A  56      10.687   4.580   4.614  1.00  0.00           O  
ATOM    757  CB  VAL A  56      12.919   3.040   5.154  1.00  0.00           C  
ATOM    758  CG1 VAL A  56      13.599   4.338   4.724  1.00  0.00           C  
ATOM    759  CG2 VAL A  56      13.975   2.067   5.685  1.00  0.00           C  
ATOM    760  H   VAL A  56      11.395   1.540   7.347  1.00  0.00           H  
ATOM    761  HA  VAL A  56      12.405   3.688   7.131  1.00  0.00           H  
ATOM    762  HB  VAL A  56      12.417   2.600   4.307  1.00  0.00           H  
ATOM    763 HG11 VAL A  56      13.764   4.962   5.589  1.00  0.00           H  
ATOM    764 HG12 VAL A  56      14.546   4.108   4.259  1.00  0.00           H  
ATOM    765 HG13 VAL A  56      12.967   4.857   4.019  1.00  0.00           H  
ATOM    766 HG21 VAL A  56      13.596   1.569   6.566  1.00  0.00           H  
ATOM    767 HG22 VAL A  56      14.203   1.334   4.926  1.00  0.00           H  
ATOM    768 HG23 VAL A  56      14.872   2.614   5.939  1.00  0.00           H  
ATOM    769  N   ASP A  57      10.354   5.128   6.713  1.00  0.00           N  
ATOM    770  CA  ASP A  57       9.385   6.172   6.317  1.00  0.00           C  
ATOM    771  C   ASP A  57       8.857   6.904   7.553  1.00  0.00           C  
ATOM    772  O   ASP A  57       8.190   6.331   8.389  1.00  0.00           O  
ATOM    773  CB  ASP A  57       8.237   5.496   5.574  1.00  0.00           C  
ATOM    774  CG  ASP A  57       7.539   4.499   6.503  1.00  0.00           C  
ATOM    775  OD1 ASP A  57       8.108   4.180   7.532  1.00  0.00           O  
ATOM    776  OD2 ASP A  57       6.449   4.068   6.165  1.00  0.00           O  
ATOM    777  H   ASP A  57      10.549   4.967   7.661  1.00  0.00           H  
ATOM    778  HA  ASP A  57       9.864   6.877   5.665  1.00  0.00           H  
ATOM    779  HB2 ASP A  57       7.540   6.239   5.247  1.00  0.00           H  
ATOM    780  HB3 ASP A  57       8.628   4.969   4.716  1.00  0.00           H  
ATOM    781  N   GLN A  58       9.149   8.174   7.667  1.00  0.00           N  
ATOM    782  CA  GLN A  58       8.667   8.954   8.839  1.00  0.00           C  
ATOM    783  C   GLN A  58       9.354  10.322   8.855  1.00  0.00           C  
ATOM    784  O   GLN A  58       9.721  10.829   9.896  1.00  0.00           O  
ATOM    785  CB  GLN A  58       9.002   8.207  10.133  1.00  0.00           C  
ATOM    786  CG  GLN A  58      10.485   7.829  10.135  1.00  0.00           C  
ATOM    787  CD  GLN A  58      10.634   6.323  10.354  1.00  0.00           C  
ATOM    788  OE1 GLN A  58       9.868   5.540   9.828  1.00  0.00           O  
ATOM    789  NE2 GLN A  58      11.598   5.880  11.114  1.00  0.00           N  
ATOM    790  H   GLN A  58       9.681   8.616   6.978  1.00  0.00           H  
ATOM    791  HA  GLN A  58       7.601   9.087   8.763  1.00  0.00           H  
ATOM    792  HB2 GLN A  58       8.791   8.844  10.981  1.00  0.00           H  
ATOM    793  HB3 GLN A  58       8.403   7.311  10.201  1.00  0.00           H  
ATOM    794  HG2 GLN A  58      10.926   8.101   9.187  1.00  0.00           H  
ATOM    795  HG3 GLN A  58      10.989   8.357  10.932  1.00  0.00           H  
ATOM    796 HE21 GLN A  58      12.217   6.511  11.538  1.00  0.00           H  
ATOM    797 HE22 GLN A  58      11.704   4.917  11.262  1.00  0.00           H  
ATOM    798  N   SER A  59       9.537  10.922   7.708  1.00  0.00           N  
ATOM    799  CA  SER A  59      10.208  12.253   7.666  1.00  0.00           C  
ATOM    800  C   SER A  59       9.536  13.147   6.621  1.00  0.00           C  
ATOM    801  O   SER A  59      10.145  14.052   6.085  1.00  0.00           O  
ATOM    802  CB  SER A  59      11.680  12.063   7.301  1.00  0.00           C  
ATOM    803  OG  SER A  59      11.777  11.681   5.935  1.00  0.00           O  
ATOM    804  H   SER A  59       9.240  10.496   6.878  1.00  0.00           H  
ATOM    805  HA  SER A  59      10.138  12.721   8.638  1.00  0.00           H  
ATOM    806  HB2 SER A  59      12.212  12.989   7.449  1.00  0.00           H  
ATOM    807  HB3 SER A  59      12.110  11.298   7.932  1.00  0.00           H  
ATOM    808  HG  SER A  59      11.020  11.129   5.726  1.00  0.00           H  
ATOM    809  N   ASP A  60       8.286  12.913   6.332  1.00  0.00           N  
ATOM    810  CA  ASP A  60       7.583  13.766   5.328  1.00  0.00           C  
ATOM    811  C   ASP A  60       8.483  14.003   4.109  1.00  0.00           C  
ATOM    812  O   ASP A  60       8.648  15.120   3.658  1.00  0.00           O  
ATOM    813  CB  ASP A  60       7.229  15.115   5.960  1.00  0.00           C  
ATOM    814  CG  ASP A  60       6.988  14.933   7.461  1.00  0.00           C  
ATOM    815  OD1 ASP A  60       7.953  14.713   8.173  1.00  0.00           O  
ATOM    816  OD2 ASP A  60       5.842  15.016   7.872  1.00  0.00           O  
ATOM    817  H   ASP A  60       7.803  12.182   6.781  1.00  0.00           H  
ATOM    818  HA  ASP A  60       6.678  13.273   5.009  1.00  0.00           H  
ATOM    819  HB2 ASP A  60       8.043  15.808   5.808  1.00  0.00           H  
ATOM    820  HB3 ASP A  60       6.334  15.505   5.500  1.00  0.00           H  
ATOM    821  N   GLN A  61       9.055  12.965   3.561  1.00  0.00           N  
ATOM    822  CA  GLN A  61       9.929  13.140   2.363  1.00  0.00           C  
ATOM    823  C   GLN A  61       9.329  12.359   1.192  1.00  0.00           C  
ATOM    824  O   GLN A  61       8.529  12.876   0.438  1.00  0.00           O  
ATOM    825  CB  GLN A  61      11.334  12.614   2.665  1.00  0.00           C  
ATOM    826  CG  GLN A  61      12.275  13.795   2.908  1.00  0.00           C  
ATOM    827  CD  GLN A  61      11.931  14.455   4.244  1.00  0.00           C  
ATOM    828  OE1 GLN A  61      11.161  15.393   4.292  1.00  0.00           O  
ATOM    829  NE2 GLN A  61      12.471  13.998   5.341  1.00  0.00           N  
ATOM    830  H   GLN A  61       8.902  12.070   3.930  1.00  0.00           H  
ATOM    831  HA  GLN A  61       9.982  14.187   2.106  1.00  0.00           H  
ATOM    832  HB2 GLN A  61      11.302  11.989   3.547  1.00  0.00           H  
ATOM    833  HB3 GLN A  61      11.691  12.037   1.826  1.00  0.00           H  
ATOM    834  HG2 GLN A  61      13.297  13.444   2.931  1.00  0.00           H  
ATOM    835  HG3 GLN A  61      12.160  14.516   2.113  1.00  0.00           H  
ATOM    836 HE21 GLN A  61      13.091  13.240   5.303  1.00  0.00           H  
ATOM    837 HE22 GLN A  61      12.257  14.413   6.202  1.00  0.00           H  
ATOM    838  N   SER A  62       9.707  11.117   1.038  1.00  0.00           N  
ATOM    839  CA  SER A  62       9.152  10.294  -0.076  1.00  0.00           C  
ATOM    840  C   SER A  62       7.643  10.538  -0.182  1.00  0.00           C  
ATOM    841  O   SER A  62       7.044  11.148   0.680  1.00  0.00           O  
ATOM    842  CB  SER A  62       9.413   8.813   0.204  1.00  0.00           C  
ATOM    843  OG  SER A  62       9.982   8.210  -0.951  1.00  0.00           O  
ATOM    844  H   SER A  62      10.355  10.725   1.659  1.00  0.00           H  
ATOM    845  HA  SER A  62       9.628  10.575  -1.004  1.00  0.00           H  
ATOM    846  HB2 SER A  62      10.100   8.717   1.028  1.00  0.00           H  
ATOM    847  HB3 SER A  62       8.480   8.325   0.456  1.00  0.00           H  
ATOM    848  HG  SER A  62      10.824   8.638  -1.122  1.00  0.00           H  
ATOM    849  N   PHE A  63       7.020  10.078  -1.234  1.00  0.00           N  
ATOM    850  CA  PHE A  63       5.555  10.314  -1.379  1.00  0.00           C  
ATOM    851  C   PHE A  63       4.804   8.997  -1.608  1.00  0.00           C  
ATOM    852  O   PHE A  63       4.335   8.726  -2.696  1.00  0.00           O  
ATOM    853  CB  PHE A  63       5.314  11.246  -2.569  1.00  0.00           C  
ATOM    854  CG  PHE A  63       6.249  12.430  -2.481  1.00  0.00           C  
ATOM    855  CD1 PHE A  63       5.854  13.584  -1.794  1.00  0.00           C  
ATOM    856  CD2 PHE A  63       7.510  12.374  -3.086  1.00  0.00           C  
ATOM    857  CE1 PHE A  63       6.720  14.683  -1.713  1.00  0.00           C  
ATOM    858  CE2 PHE A  63       8.377  13.472  -3.005  1.00  0.00           C  
ATOM    859  CZ  PHE A  63       7.981  14.626  -2.318  1.00  0.00           C  
ATOM    860  H   PHE A  63       7.514   9.593  -1.927  1.00  0.00           H  
ATOM    861  HA  PHE A  63       5.181  10.784  -0.483  1.00  0.00           H  
ATOM    862  HB2 PHE A  63       5.500  10.709  -3.489  1.00  0.00           H  
ATOM    863  HB3 PHE A  63       4.292  11.593  -2.554  1.00  0.00           H  
ATOM    864  HD1 PHE A  63       4.881  13.628  -1.327  1.00  0.00           H  
ATOM    865  HD2 PHE A  63       7.816  11.483  -3.615  1.00  0.00           H  
ATOM    866  HE1 PHE A  63       6.414  15.573  -1.183  1.00  0.00           H  
ATOM    867  HE2 PHE A  63       9.350  13.428  -3.472  1.00  0.00           H  
ATOM    868  HZ  PHE A  63       8.649  15.472  -2.256  1.00  0.00           H  
ATOM    869  N   LEU A  64       4.656   8.188  -0.589  1.00  0.00           N  
ATOM    870  CA  LEU A  64       3.903   6.908  -0.759  1.00  0.00           C  
ATOM    871  C   LEU A  64       4.051   6.039   0.496  1.00  0.00           C  
ATOM    872  O   LEU A  64       5.141   5.718   0.921  1.00  0.00           O  
ATOM    873  CB  LEU A  64       4.422   6.151  -1.981  1.00  0.00           C  
ATOM    874  CG  LEU A  64       3.233   5.725  -2.843  1.00  0.00           C  
ATOM    875  CD1 LEU A  64       2.188   5.037  -1.963  1.00  0.00           C  
ATOM    876  CD2 LEU A  64       2.611   6.962  -3.497  1.00  0.00           C  
ATOM    877  H   LEU A  64       5.020   8.432   0.287  1.00  0.00           H  
ATOM    878  HA  LEU A  64       2.857   7.136  -0.905  1.00  0.00           H  
ATOM    879  HB2 LEU A  64       5.078   6.789  -2.553  1.00  0.00           H  
ATOM    880  HB3 LEU A  64       4.960   5.275  -1.661  1.00  0.00           H  
ATOM    881  HG  LEU A  64       3.569   5.040  -3.609  1.00  0.00           H  
ATOM    882 HD11 LEU A  64       2.586   4.904  -0.969  1.00  0.00           H  
ATOM    883 HD12 LEU A  64       1.298   5.648  -1.915  1.00  0.00           H  
ATOM    884 HD13 LEU A  64       1.941   4.074  -2.382  1.00  0.00           H  
ATOM    885 HD21 LEU A  64       2.394   7.699  -2.738  1.00  0.00           H  
ATOM    886 HD22 LEU A  64       3.301   7.376  -4.214  1.00  0.00           H  
ATOM    887 HD23 LEU A  64       1.696   6.681  -3.997  1.00  0.00           H  
ATOM    888  N   ASP A  65       2.950   5.659   1.090  1.00  0.00           N  
ATOM    889  CA  ASP A  65       3.008   4.815   2.322  1.00  0.00           C  
ATOM    890  C   ASP A  65       3.647   5.604   3.471  1.00  0.00           C  
ATOM    891  O   ASP A  65       4.467   6.469   3.241  1.00  0.00           O  
ATOM    892  CB  ASP A  65       3.855   3.580   2.034  1.00  0.00           C  
ATOM    893  CG  ASP A  65       3.471   3.011   0.668  1.00  0.00           C  
ATOM    894  OD1 ASP A  65       2.299   3.060   0.338  1.00  0.00           O  
ATOM    895  OD2 ASP A  65       4.357   2.543  -0.027  1.00  0.00           O  
ATOM    896  H   ASP A  65       2.085   5.933   0.725  1.00  0.00           H  
ATOM    897  HA  ASP A  65       2.011   4.512   2.601  1.00  0.00           H  
ATOM    898  HB2 ASP A  65       4.899   3.854   2.033  1.00  0.00           H  
ATOM    899  HB3 ASP A  65       3.680   2.839   2.795  1.00  0.00           H  
ATOM    900  N   ASP A  66       3.287   5.291   4.705  1.00  0.00           N  
ATOM    901  CA  ASP A  66       3.875   5.982   5.889  1.00  0.00           C  
ATOM    902  C   ASP A  66       3.009   7.152   6.343  1.00  0.00           C  
ATOM    903  O   ASP A  66       3.388   8.301   6.215  1.00  0.00           O  
ATOM    904  CB  ASP A  66       5.274   6.495   5.575  1.00  0.00           C  
ATOM    905  CG  ASP A  66       5.988   6.845   6.881  1.00  0.00           C  
ATOM    906  OD1 ASP A  66       5.934   6.039   7.794  1.00  0.00           O  
ATOM    907  OD2 ASP A  66       6.573   7.913   6.945  1.00  0.00           O  
ATOM    908  H   ASP A  66       2.637   4.579   4.856  1.00  0.00           H  
ATOM    909  HA  ASP A  66       3.943   5.273   6.700  1.00  0.00           H  
ATOM    910  HB2 ASP A  66       5.822   5.728   5.053  1.00  0.00           H  
ATOM    911  HB3 ASP A  66       5.206   7.378   4.957  1.00  0.00           H  
ATOM    912  N   ASP A  67       1.877   6.879   6.928  1.00  0.00           N  
ATOM    913  CA  ASP A  67       1.045   7.995   7.445  1.00  0.00           C  
ATOM    914  C   ASP A  67       1.900   8.755   8.457  1.00  0.00           C  
ATOM    915  O   ASP A  67       1.638   9.894   8.791  1.00  0.00           O  
ATOM    916  CB  ASP A  67      -0.204   7.442   8.134  1.00  0.00           C  
ATOM    917  CG  ASP A  67      -0.972   8.588   8.794  1.00  0.00           C  
ATOM    918  OD1 ASP A  67      -0.731   9.726   8.425  1.00  0.00           O  
ATOM    919  OD2 ASP A  67      -1.787   8.309   9.658  1.00  0.00           O  
ATOM    920  H   ASP A  67       1.603   5.951   7.067  1.00  0.00           H  
ATOM    921  HA  ASP A  67       0.761   8.651   6.638  1.00  0.00           H  
ATOM    922  HB2 ASP A  67      -0.835   6.957   7.405  1.00  0.00           H  
ATOM    923  HB3 ASP A  67       0.088   6.730   8.888  1.00  0.00           H  
ATOM    924  N   GLN A  68       2.940   8.116   8.934  1.00  0.00           N  
ATOM    925  CA  GLN A  68       3.847   8.769   9.915  1.00  0.00           C  
ATOM    926  C   GLN A  68       4.985   7.802  10.313  1.00  0.00           C  
ATOM    927  O   GLN A  68       5.994   8.231  10.827  1.00  0.00           O  
ATOM    928  CB  GLN A  68       3.042   9.193  11.151  1.00  0.00           C  
ATOM    929  CG  GLN A  68       2.904   8.022  12.129  1.00  0.00           C  
ATOM    930  CD  GLN A  68       2.167   6.865  11.449  1.00  0.00           C  
ATOM    931  OE1 GLN A  68       2.722   5.801  11.263  1.00  0.00           O  
ATOM    932  NE2 GLN A  68       0.930   7.028  11.069  1.00  0.00           N  
ATOM    933  H   GLN A  68       3.125   7.208   8.638  1.00  0.00           H  
ATOM    934  HA  GLN A  68       4.284   9.649   9.456  1.00  0.00           H  
ATOM    935  HB2 GLN A  68       3.546  10.012  11.643  1.00  0.00           H  
ATOM    936  HB3 GLN A  68       2.058   9.516  10.842  1.00  0.00           H  
ATOM    937  HG2 GLN A  68       3.883   7.695  12.433  1.00  0.00           H  
ATOM    938  HG3 GLN A  68       2.346   8.342  12.996  1.00  0.00           H  
ATOM    939 HE21 GLN A  68       0.481   7.886  11.218  1.00  0.00           H  
ATOM    940 HE22 GLN A  68       0.448   6.289  10.644  1.00  0.00           H  
ATOM    941  N   ILE A  69       4.842   6.510  10.067  1.00  0.00           N  
ATOM    942  CA  ILE A  69       5.937   5.544  10.427  1.00  0.00           C  
ATOM    943  C   ILE A  69       5.382   4.116  10.504  1.00  0.00           C  
ATOM    944  O   ILE A  69       4.893   3.687  11.529  1.00  0.00           O  
ATOM    945  CB  ILE A  69       6.557   5.898  11.786  1.00  0.00           C  
ATOM    946  CG1 ILE A  69       7.504   4.773  12.215  1.00  0.00           C  
ATOM    947  CG2 ILE A  69       5.456   6.049  12.835  1.00  0.00           C  
ATOM    948  CD1 ILE A  69       8.854   5.369  12.613  1.00  0.00           C  
ATOM    949  H   ILE A  69       4.026   6.173   9.631  1.00  0.00           H  
ATOM    950  HA  ILE A  69       6.705   5.582   9.669  1.00  0.00           H  
ATOM    951  HB  ILE A  69       7.112   6.819  11.707  1.00  0.00           H  
ATOM    952 HG12 ILE A  69       7.078   4.247  13.057  1.00  0.00           H  
ATOM    953 HG13 ILE A  69       7.644   4.087  11.393  1.00  0.00           H  
ATOM    954 HG21 ILE A  69       4.493   5.913  12.367  1.00  0.00           H  
ATOM    955 HG22 ILE A  69       5.590   5.306  13.607  1.00  0.00           H  
ATOM    956 HG23 ILE A  69       5.508   7.036  13.271  1.00  0.00           H  
ATOM    957 HD11 ILE A  69       8.964   6.345  12.166  1.00  0.00           H  
ATOM    958 HD12 ILE A  69       8.906   5.457  13.689  1.00  0.00           H  
ATOM    959 HD13 ILE A  69       9.649   4.723  12.268  1.00  0.00           H  
ATOM    960  N   GLU A  70       5.477   3.370   9.437  1.00  0.00           N  
ATOM    961  CA  GLU A  70       4.979   1.963   9.461  1.00  0.00           C  
ATOM    962  C   GLU A  70       3.468   1.933   9.689  1.00  0.00           C  
ATOM    963  O   GLU A  70       2.961   1.140  10.457  1.00  0.00           O  
ATOM    964  CB  GLU A  70       5.672   1.197  10.587  1.00  0.00           C  
ATOM    965  CG  GLU A  70       5.549  -0.304  10.327  1.00  0.00           C  
ATOM    966  CD  GLU A  70       6.919  -0.965  10.496  1.00  0.00           C  
ATOM    967  OE1 GLU A  70       7.813  -0.630   9.737  1.00  0.00           O  
ATOM    968  OE2 GLU A  70       7.050  -1.792  11.384  1.00  0.00           O  
ATOM    969  H   GLU A  70       5.889   3.729   8.622  1.00  0.00           H  
ATOM    970  HA  GLU A  70       5.206   1.489   8.517  1.00  0.00           H  
ATOM    971  HB2 GLU A  70       6.716   1.475  10.624  1.00  0.00           H  
ATOM    972  HB3 GLU A  70       5.201   1.437  11.529  1.00  0.00           H  
ATOM    973  HG2 GLU A  70       4.849  -0.735  11.029  1.00  0.00           H  
ATOM    974  HG3 GLU A  70       5.195  -0.467   9.319  1.00  0.00           H  
ATOM    975  N   ALA A  71       2.745   2.777   9.017  1.00  0.00           N  
ATOM    976  CA  ALA A  71       1.273   2.796   9.173  1.00  0.00           C  
ATOM    977  C   ALA A  71       0.686   3.633   8.042  1.00  0.00           C  
ATOM    978  O   ALA A  71       0.338   4.780   8.227  1.00  0.00           O  
ATOM    979  CB  ALA A  71       0.899   3.412  10.523  1.00  0.00           C  
ATOM    980  H   ALA A  71       3.169   3.396   8.397  1.00  0.00           H  
ATOM    981  HA  ALA A  71       0.899   1.792   9.110  1.00  0.00           H  
ATOM    982  HB1 ALA A  71       1.750   3.944  10.923  1.00  0.00           H  
ATOM    983  HB2 ALA A  71       0.075   4.096  10.390  1.00  0.00           H  
ATOM    984  HB3 ALA A  71       0.610   2.629  11.208  1.00  0.00           H  
ATOM    985  N   GLY A  72       0.584   3.073   6.866  1.00  0.00           N  
ATOM    986  CA  GLY A  72       0.034   3.857   5.725  1.00  0.00           C  
ATOM    987  C   GLY A  72      -1.200   4.624   6.189  1.00  0.00           C  
ATOM    988  O   GLY A  72      -1.485   5.703   5.713  1.00  0.00           O  
ATOM    989  H   GLY A  72       0.876   2.141   6.733  1.00  0.00           H  
ATOM    990  HA2 GLY A  72       0.784   4.550   5.375  1.00  0.00           H  
ATOM    991  HA3 GLY A  72      -0.239   3.193   4.925  1.00  0.00           H  
ATOM    992  N   TYR A  73      -1.914   4.059   7.125  1.00  0.00           N  
ATOM    993  CA  TYR A  73      -3.148   4.705   7.678  1.00  0.00           C  
ATOM    994  C   TYR A  73      -3.821   5.626   6.643  1.00  0.00           C  
ATOM    995  O   TYR A  73      -4.725   5.214   5.943  1.00  0.00           O  
ATOM    996  CB  TYR A  73      -2.786   5.493   8.940  1.00  0.00           C  
ATOM    997  CG  TYR A  73      -4.040   5.751   9.743  1.00  0.00           C  
ATOM    998  CD1 TYR A  73      -5.069   6.531   9.203  1.00  0.00           C  
ATOM    999  CD2 TYR A  73      -4.175   5.205  11.026  1.00  0.00           C  
ATOM   1000  CE1 TYR A  73      -6.232   6.767   9.946  1.00  0.00           C  
ATOM   1001  CE2 TYR A  73      -5.339   5.440  11.768  1.00  0.00           C  
ATOM   1002  CZ  TYR A  73      -6.367   6.221  11.228  1.00  0.00           C  
ATOM   1003  OH  TYR A  73      -7.515   6.453  11.960  1.00  0.00           O  
ATOM   1004  H   TYR A  73      -1.629   3.189   7.479  1.00  0.00           H  
ATOM   1005  HA  TYR A  73      -3.848   3.928   7.948  1.00  0.00           H  
ATOM   1006  HB2 TYR A  73      -2.091   4.916   9.533  1.00  0.00           H  
ATOM   1007  HB3 TYR A  73      -2.331   6.431   8.670  1.00  0.00           H  
ATOM   1008  HD1 TYR A  73      -4.966   6.952   8.214  1.00  0.00           H  
ATOM   1009  HD2 TYR A  73      -3.381   4.602  11.442  1.00  0.00           H  
ATOM   1010  HE1 TYR A  73      -7.026   7.370   9.529  1.00  0.00           H  
ATOM   1011  HE2 TYR A  73      -5.442   5.019  12.757  1.00  0.00           H  
ATOM   1012  HH  TYR A  73      -7.860   7.312  11.707  1.00  0.00           H  
ATOM   1013  N   VAL A  74      -3.408   6.867   6.539  1.00  0.00           N  
ATOM   1014  CA  VAL A  74      -4.059   7.777   5.549  1.00  0.00           C  
ATOM   1015  C   VAL A  74      -3.007   8.634   4.831  1.00  0.00           C  
ATOM   1016  O   VAL A  74      -3.068   8.821   3.633  1.00  0.00           O  
ATOM   1017  CB  VAL A  74      -5.045   8.694   6.274  1.00  0.00           C  
ATOM   1018  CG1 VAL A  74      -4.338   9.384   7.441  1.00  0.00           C  
ATOM   1019  CG2 VAL A  74      -5.568   9.750   5.298  1.00  0.00           C  
ATOM   1020  H   VAL A  74      -2.685   7.198   7.106  1.00  0.00           H  
ATOM   1021  HA  VAL A  74      -4.593   7.187   4.820  1.00  0.00           H  
ATOM   1022  HB  VAL A  74      -5.872   8.107   6.650  1.00  0.00           H  
ATOM   1023 HG11 VAL A  74      -3.926   8.638   8.104  1.00  0.00           H  
ATOM   1024 HG12 VAL A  74      -3.543  10.007   7.061  1.00  0.00           H  
ATOM   1025 HG13 VAL A  74      -5.047   9.994   7.982  1.00  0.00           H  
ATOM   1026 HG21 VAL A  74      -4.734  10.216   4.794  1.00  0.00           H  
ATOM   1027 HG22 VAL A  74      -6.211   9.280   4.568  1.00  0.00           H  
ATOM   1028 HG23 VAL A  74      -6.125  10.499   5.841  1.00  0.00           H  
ATOM   1029  N   LEU A  75      -2.050   9.164   5.548  1.00  0.00           N  
ATOM   1030  CA  LEU A  75      -1.009  10.013   4.891  1.00  0.00           C  
ATOM   1031  C   LEU A  75       0.107   9.120   4.339  1.00  0.00           C  
ATOM   1032  O   LEU A  75       1.253   9.218   4.730  1.00  0.00           O  
ATOM   1033  CB  LEU A  75      -0.424  10.989   5.914  1.00  0.00           C  
ATOM   1034  CG  LEU A  75       0.000  12.278   5.205  1.00  0.00           C  
ATOM   1035  CD1 LEU A  75      -1.244  13.041   4.740  1.00  0.00           C  
ATOM   1036  CD2 LEU A  75       0.799  13.149   6.175  1.00  0.00           C  
ATOM   1037  H   LEU A  75      -2.018   9.009   6.515  1.00  0.00           H  
ATOM   1038  HA  LEU A  75      -1.458  10.568   4.081  1.00  0.00           H  
ATOM   1039  HB2 LEU A  75      -1.171  11.217   6.661  1.00  0.00           H  
ATOM   1040  HB3 LEU A  75       0.436  10.543   6.389  1.00  0.00           H  
ATOM   1041  HG  LEU A  75       0.611  12.032   4.349  1.00  0.00           H  
ATOM   1042 HD11 LEU A  75      -1.846  12.400   4.114  1.00  0.00           H  
ATOM   1043 HD12 LEU A  75      -1.818  13.351   5.600  1.00  0.00           H  
ATOM   1044 HD13 LEU A  75      -0.941  13.911   4.177  1.00  0.00           H  
ATOM   1045 HD21 LEU A  75       0.290  13.189   7.127  1.00  0.00           H  
ATOM   1046 HD22 LEU A  75       1.784  12.725   6.311  1.00  0.00           H  
ATOM   1047 HD23 LEU A  75       0.890  14.148   5.772  1.00  0.00           H  
ATOM   1048  N   THR A  76      -0.225   8.252   3.428  1.00  0.00           N  
ATOM   1049  CA  THR A  76       0.802   7.341   2.846  1.00  0.00           C  
ATOM   1050  C   THR A  76       1.855   8.155   2.084  1.00  0.00           C  
ATOM   1051  O   THR A  76       3.012   7.801   2.032  1.00  0.00           O  
ATOM   1052  CB  THR A  76       0.124   6.363   1.879  1.00  0.00           C  
ATOM   1053  OG1 THR A  76       0.063   6.950   0.588  1.00  0.00           O  
ATOM   1054  CG2 THR A  76      -1.291   6.038   2.364  1.00  0.00           C  
ATOM   1055  H   THR A  76      -1.153   8.197   3.129  1.00  0.00           H  
ATOM   1056  HA  THR A  76       1.281   6.786   3.638  1.00  0.00           H  
ATOM   1057  HB  THR A  76       0.695   5.453   1.829  1.00  0.00           H  
ATOM   1058  HG1 THR A  76      -0.025   6.243  -0.055  1.00  0.00           H  
ATOM   1059 HG21 THR A  76      -1.279   5.886   3.434  1.00  0.00           H  
ATOM   1060 HG22 THR A  76      -1.952   6.856   2.123  1.00  0.00           H  
ATOM   1061 HG23 THR A  76      -1.639   5.139   1.878  1.00  0.00           H  
ATOM   1062  N   CYS A  77       1.463   9.238   1.482  1.00  0.00           N  
ATOM   1063  CA  CYS A  77       2.448  10.065   0.696  1.00  0.00           C  
ATOM   1064  C   CYS A  77       3.529  10.717   1.589  1.00  0.00           C  
ATOM   1065  O   CYS A  77       4.207  11.631   1.163  1.00  0.00           O  
ATOM   1066  CB  CYS A  77       1.722  11.163  -0.101  1.00  0.00           C  
ATOM   1067  SG  CYS A  77       0.203  11.677   0.739  1.00  0.00           S  
ATOM   1068  H   CYS A  77       0.524   9.493   1.528  1.00  0.00           H  
ATOM   1069  HA  CYS A  77       2.942   9.413  -0.007  1.00  0.00           H  
ATOM   1070  HB2 CYS A  77       2.375  12.015  -0.204  1.00  0.00           H  
ATOM   1071  HB3 CYS A  77       1.477  10.785  -1.083  1.00  0.00           H  
ATOM   1072  N   VAL A  78       3.722  10.263   2.802  1.00  0.00           N  
ATOM   1073  CA  VAL A  78       4.777  10.864   3.670  1.00  0.00           C  
ATOM   1074  C   VAL A  78       5.745   9.754   4.112  1.00  0.00           C  
ATOM   1075  O   VAL A  78       5.812   9.405   5.273  1.00  0.00           O  
ATOM   1076  CB  VAL A  78       4.119  11.504   4.897  1.00  0.00           C  
ATOM   1077  CG1 VAL A  78       5.174  11.783   5.970  1.00  0.00           C  
ATOM   1078  CG2 VAL A  78       3.455  12.822   4.487  1.00  0.00           C  
ATOM   1079  H   VAL A  78       3.188   9.528   3.144  1.00  0.00           H  
ATOM   1080  HA  VAL A  78       5.319  11.615   3.115  1.00  0.00           H  
ATOM   1081  HB  VAL A  78       3.371  10.833   5.295  1.00  0.00           H  
ATOM   1082 HG11 VAL A  78       6.152  11.531   5.587  1.00  0.00           H  
ATOM   1083 HG12 VAL A  78       5.150  12.830   6.234  1.00  0.00           H  
ATOM   1084 HG13 VAL A  78       4.965  11.186   6.845  1.00  0.00           H  
ATOM   1085 HG21 VAL A  78       4.071  13.321   3.754  1.00  0.00           H  
ATOM   1086 HG22 VAL A  78       2.484  12.619   4.062  1.00  0.00           H  
ATOM   1087 HG23 VAL A  78       3.344  13.455   5.355  1.00  0.00           H  
ATOM   1088  N   ALA A  79       6.471   9.170   3.188  1.00  0.00           N  
ATOM   1089  CA  ALA A  79       7.400   8.060   3.565  1.00  0.00           C  
ATOM   1090  C   ALA A  79       8.859   8.413   3.245  1.00  0.00           C  
ATOM   1091  O   ALA A  79       9.155   9.472   2.738  1.00  0.00           O  
ATOM   1092  CB  ALA A  79       7.016   6.805   2.785  1.00  0.00           C  
ATOM   1093  H   ALA A  79       6.389   9.444   2.251  1.00  0.00           H  
ATOM   1094  HA  ALA A  79       7.303   7.865   4.612  1.00  0.00           H  
ATOM   1095  HB1 ALA A  79       6.191   7.032   2.129  1.00  0.00           H  
ATOM   1096  HB2 ALA A  79       7.860   6.473   2.199  1.00  0.00           H  
ATOM   1097  HB3 ALA A  79       6.726   6.025   3.472  1.00  0.00           H  
ATOM   1098  N   TYR A  80       9.766   7.501   3.523  1.00  0.00           N  
ATOM   1099  CA  TYR A  80      11.199   7.721   3.224  1.00  0.00           C  
ATOM   1100  C   TYR A  80      11.571   6.620   2.208  1.00  0.00           C  
ATOM   1101  O   TYR A  80      10.678   6.173   1.520  1.00  0.00           O  
ATOM   1102  CB  TYR A  80      11.979   7.635   4.548  1.00  0.00           C  
ATOM   1103  CG  TYR A  80      13.110   8.646   4.573  1.00  0.00           C  
ATOM   1104  CD1 TYR A  80      12.952   9.905   3.973  1.00  0.00           C  
ATOM   1105  CD2 TYR A  80      14.317   8.327   5.211  1.00  0.00           C  
ATOM   1106  CE1 TYR A  80      13.999  10.833   4.007  1.00  0.00           C  
ATOM   1107  CE2 TYR A  80      15.362   9.257   5.244  1.00  0.00           C  
ATOM   1108  CZ  TYR A  80      15.204  10.509   4.642  1.00  0.00           C  
ATOM   1109  OH  TYR A  80      16.234  11.426   4.673  1.00  0.00           O  
ATOM   1110  H   TYR A  80       9.499   6.647   3.912  1.00  0.00           H  
ATOM   1111  HA  TYR A  80      11.319   8.682   2.775  1.00  0.00           H  
ATOM   1112  HB2 TYR A  80      11.306   7.855   5.361  1.00  0.00           H  
ATOM   1113  HB3 TYR A  80      12.369   6.641   4.675  1.00  0.00           H  
ATOM   1114  HD1 TYR A  80      12.025  10.161   3.486  1.00  0.00           H  
ATOM   1115  HD2 TYR A  80      14.443   7.359   5.674  1.00  0.00           H  
ATOM   1116  HE1 TYR A  80      13.879  11.799   3.543  1.00  0.00           H  
ATOM   1117  HE2 TYR A  80      16.291   9.008   5.736  1.00  0.00           H  
ATOM   1118  HH  TYR A  80      16.823  11.234   3.941  1.00  0.00           H  
ATOM   1119  N   PRO A  81      12.813   6.178   2.094  1.00  0.00           N  
ATOM   1120  CA  PRO A  81      13.110   5.120   1.116  1.00  0.00           C  
ATOM   1121  C   PRO A  81      12.056   4.001   1.256  1.00  0.00           C  
ATOM   1122  O   PRO A  81      11.011   4.098   0.659  1.00  0.00           O  
ATOM   1123  CB  PRO A  81      14.546   4.678   1.436  1.00  0.00           C  
ATOM   1124  CG  PRO A  81      15.141   5.743   2.390  1.00  0.00           C  
ATOM   1125  CD  PRO A  81      13.984   6.643   2.864  1.00  0.00           C  
ATOM   1126  HA  PRO A  81      13.078   5.530   0.120  1.00  0.00           H  
ATOM   1127  HB2 PRO A  81      14.547   3.710   1.910  1.00  0.00           H  
ATOM   1128  HB3 PRO A  81      15.128   4.642   0.529  1.00  0.00           H  
ATOM   1129  HG2 PRO A  81      15.604   5.258   3.238  1.00  0.00           H  
ATOM   1130  HG3 PRO A  81      15.871   6.339   1.864  1.00  0.00           H  
ATOM   1131  HD2 PRO A  81      13.838   6.500   3.915  1.00  0.00           H  
ATOM   1132  HD3 PRO A  81      14.193   7.678   2.645  1.00  0.00           H  
ATOM   1133  N   THR A  82      12.311   2.978   2.048  1.00  0.00           N  
ATOM   1134  CA  THR A  82      11.318   1.853   2.276  1.00  0.00           C  
ATOM   1135  C   THR A  82      11.961   0.500   1.968  1.00  0.00           C  
ATOM   1136  O   THR A  82      11.854  -0.013   0.878  1.00  0.00           O  
ATOM   1137  CB  THR A  82      10.043   1.996   1.423  1.00  0.00           C  
ATOM   1138  OG1 THR A  82       9.101   1.013   1.833  1.00  0.00           O  
ATOM   1139  CG2 THR A  82      10.365   1.792  -0.062  1.00  0.00           C  
ATOM   1140  H   THR A  82      13.162   2.953   2.523  1.00  0.00           H  
ATOM   1141  HA  THR A  82      11.035   1.865   3.317  1.00  0.00           H  
ATOM   1142  HB  THR A  82       9.614   2.975   1.569  1.00  0.00           H  
ATOM   1143  HG1 THR A  82       9.107   0.979   2.792  1.00  0.00           H  
ATOM   1144 HG21 THR A  82      11.417   1.971  -0.229  1.00  0.00           H  
ATOM   1145 HG22 THR A  82      10.121   0.779  -0.348  1.00  0.00           H  
ATOM   1146 HG23 THR A  82       9.785   2.484  -0.655  1.00  0.00           H  
ATOM   1147  N   SER A  83      12.615  -0.095   2.923  1.00  0.00           N  
ATOM   1148  CA  SER A  83      13.244  -1.417   2.670  1.00  0.00           C  
ATOM   1149  C   SER A  83      12.189  -2.399   2.139  1.00  0.00           C  
ATOM   1150  O   SER A  83      12.513  -3.409   1.548  1.00  0.00           O  
ATOM   1151  CB  SER A  83      13.843  -1.954   3.972  1.00  0.00           C  
ATOM   1152  OG  SER A  83      14.898  -2.856   3.664  1.00  0.00           O  
ATOM   1153  H   SER A  83      12.689   0.321   3.803  1.00  0.00           H  
ATOM   1154  HA  SER A  83      14.025  -1.300   1.940  1.00  0.00           H  
ATOM   1155  HB2 SER A  83      14.234  -1.137   4.553  1.00  0.00           H  
ATOM   1156  HB3 SER A  83      13.076  -2.461   4.539  1.00  0.00           H  
ATOM   1157  HG  SER A  83      15.579  -2.368   3.195  1.00  0.00           H  
ATOM   1158  N   ASP A  84      10.929  -2.108   2.344  1.00  0.00           N  
ATOM   1159  CA  ASP A  84       9.857  -3.027   1.848  1.00  0.00           C  
ATOM   1160  C   ASP A  84       8.491  -2.353   2.011  1.00  0.00           C  
ATOM   1161  O   ASP A  84       8.371  -1.340   2.670  1.00  0.00           O  
ATOM   1162  CB  ASP A  84       9.878  -4.319   2.667  1.00  0.00           C  
ATOM   1163  CG  ASP A  84      10.289  -4.010   4.106  1.00  0.00           C  
ATOM   1164  OD1 ASP A  84      11.460  -3.751   4.324  1.00  0.00           O  
ATOM   1165  OD2 ASP A  84       9.425  -4.039   4.967  1.00  0.00           O  
ATOM   1166  H   ASP A  84      10.687  -1.287   2.824  1.00  0.00           H  
ATOM   1167  HA  ASP A  84      10.027  -3.254   0.807  1.00  0.00           H  
ATOM   1168  HB2 ASP A  84       8.892  -4.760   2.664  1.00  0.00           H  
ATOM   1169  HB3 ASP A  84      10.584  -5.010   2.233  1.00  0.00           H  
ATOM   1170  N   CYS A  85       7.451  -2.910   1.439  1.00  0.00           N  
ATOM   1171  CA  CYS A  85       6.118  -2.288   1.602  1.00  0.00           C  
ATOM   1172  C   CYS A  85       5.114  -3.348   2.073  1.00  0.00           C  
ATOM   1173  O   CYS A  85       5.444  -4.512   2.185  1.00  0.00           O  
ATOM   1174  CB  CYS A  85       5.674  -1.607   0.304  1.00  0.00           C  
ATOM   1175  SG  CYS A  85       4.879  -0.036   0.714  1.00  0.00           S  
ATOM   1176  H   CYS A  85       7.545  -3.734   0.925  1.00  0.00           H  
ATOM   1177  HA  CYS A  85       6.202  -1.552   2.358  1.00  0.00           H  
ATOM   1178  HB2 CYS A  85       6.539  -1.412  -0.317  1.00  0.00           H  
ATOM   1179  HB3 CYS A  85       4.979  -2.234  -0.224  1.00  0.00           H  
ATOM   1180  HG  CYS A  85       4.857   0.500  -0.081  1.00  0.00           H  
ATOM   1181  N   THR A  86       3.906  -2.959   2.397  1.00  0.00           N  
ATOM   1182  CA  THR A  86       2.916  -3.935   2.908  1.00  0.00           C  
ATOM   1183  C   THR A  86       1.572  -3.243   2.954  1.00  0.00           C  
ATOM   1184  O   THR A  86       1.401  -2.303   3.699  1.00  0.00           O  
ATOM   1185  CB  THR A  86       3.298  -4.308   4.340  1.00  0.00           C  
ATOM   1186  OG1 THR A  86       4.699  -4.537   4.412  1.00  0.00           O  
ATOM   1187  CG2 THR A  86       2.545  -5.570   4.760  1.00  0.00           C  
ATOM   1188  H   THR A  86       3.650  -2.018   2.334  1.00  0.00           H  
ATOM   1189  HA  THR A  86       2.879  -4.812   2.282  1.00  0.00           H  
ATOM   1190  HB  THR A  86       3.026  -3.488   5.006  1.00  0.00           H  
ATOM   1191  HG1 THR A  86       4.870  -5.097   5.174  1.00  0.00           H  
ATOM   1192 HG21 THR A  86       2.648  -6.323   3.991  1.00  0.00           H  
ATOM   1193 HG22 THR A  86       2.955  -5.943   5.686  1.00  0.00           H  
ATOM   1194 HG23 THR A  86       1.500  -5.336   4.897  1.00  0.00           H  
ATOM   1195  N   ILE A  87       0.599  -3.668   2.208  1.00  0.00           N  
ATOM   1196  CA  ILE A  87      -0.691  -2.942   2.321  1.00  0.00           C  
ATOM   1197  C   ILE A  87      -1.843  -3.898   2.416  1.00  0.00           C  
ATOM   1198  O   ILE A  87      -2.009  -4.814   1.617  1.00  0.00           O  
ATOM   1199  CB  ILE A  87      -0.928  -1.990   1.143  1.00  0.00           C  
ATOM   1200  CG1 ILE A  87      -2.126  -1.069   1.428  1.00  0.00           C  
ATOM   1201  CG2 ILE A  87      -1.263  -2.796  -0.102  1.00  0.00           C  
ATOM   1202  CD1 ILE A  87      -2.109  -0.601   2.877  1.00  0.00           C  
ATOM   1203  H   ILE A  87       0.707  -4.447   1.610  1.00  0.00           H  
ATOM   1204  HA  ILE A  87      -0.660  -2.372   3.230  1.00  0.00           H  
ATOM   1205  HB  ILE A  87      -0.044  -1.398   0.977  1.00  0.00           H  
ATOM   1206 HG12 ILE A  87      -2.079  -0.212   0.776  1.00  0.00           H  
ATOM   1207 HG13 ILE A  87      -3.042  -1.609   1.239  1.00  0.00           H  
ATOM   1208 HG21 ILE A  87      -1.074  -3.839   0.082  1.00  0.00           H  
ATOM   1209 HG22 ILE A  87      -2.306  -2.659  -0.347  1.00  0.00           H  
ATOM   1210 HG23 ILE A  87      -0.658  -2.458  -0.923  1.00  0.00           H  
ATOM   1211 HD11 ILE A  87      -1.148  -0.800   3.297  1.00  0.00           H  
ATOM   1212 HD12 ILE A  87      -2.308   0.458   2.918  1.00  0.00           H  
ATOM   1213 HD13 ILE A  87      -2.861  -1.133   3.436  1.00  0.00           H  
ATOM   1214  N   GLU A  88      -2.662  -3.660   3.386  1.00  0.00           N  
ATOM   1215  CA  GLU A  88      -3.837  -4.501   3.564  1.00  0.00           C  
ATOM   1216  C   GLU A  88      -4.959  -3.943   2.702  1.00  0.00           C  
ATOM   1217  O   GLU A  88      -6.067  -3.762   3.161  1.00  0.00           O  
ATOM   1218  CB  GLU A  88      -4.257  -4.520   5.034  1.00  0.00           C  
ATOM   1219  CG  GLU A  88      -3.890  -5.872   5.649  1.00  0.00           C  
ATOM   1220  CD  GLU A  88      -4.984  -6.892   5.327  1.00  0.00           C  
ATOM   1221  OE1 GLU A  88      -6.098  -6.701   5.787  1.00  0.00           O  
ATOM   1222  OE2 GLU A  88      -4.689  -7.845   4.625  1.00  0.00           O  
ATOM   1223  H   GLU A  88      -2.503  -2.904   3.989  1.00  0.00           H  
ATOM   1224  HA  GLU A  88      -3.607  -5.507   3.244  1.00  0.00           H  
ATOM   1225  HB2 GLU A  88      -3.746  -3.731   5.565  1.00  0.00           H  
ATOM   1226  HB3 GLU A  88      -5.323  -4.376   5.106  1.00  0.00           H  
ATOM   1227  HG2 GLU A  88      -2.949  -6.210   5.239  1.00  0.00           H  
ATOM   1228  HG3 GLU A  88      -3.801  -5.768   6.720  1.00  0.00           H  
ATOM   1229  N   THR A  89      -4.713  -3.717   1.434  1.00  0.00           N  
ATOM   1230  CA  THR A  89      -5.841  -3.276   0.582  1.00  0.00           C  
ATOM   1231  C   THR A  89      -6.605  -4.566   0.284  1.00  0.00           C  
ATOM   1232  O   THR A  89      -7.715  -4.576  -0.210  1.00  0.00           O  
ATOM   1233  CB  THR A  89      -5.337  -2.647  -0.714  1.00  0.00           C  
ATOM   1234  OG1 THR A  89      -4.500  -1.540  -0.407  1.00  0.00           O  
ATOM   1235  CG2 THR A  89      -6.534  -2.173  -1.536  1.00  0.00           C  
ATOM   1236  H   THR A  89      -3.821  -3.907   1.034  1.00  0.00           H  
ATOM   1237  HA  THR A  89      -6.472  -2.584   1.125  1.00  0.00           H  
ATOM   1238  HB  THR A  89      -4.781  -3.376  -1.281  1.00  0.00           H  
ATOM   1239  HG1 THR A  89      -5.053  -0.757  -0.352  1.00  0.00           H  
ATOM   1240 HG21 THR A  89      -7.322  -1.850  -0.873  1.00  0.00           H  
ATOM   1241 HG22 THR A  89      -6.235  -1.351  -2.168  1.00  0.00           H  
ATOM   1242 HG23 THR A  89      -6.893  -2.986  -2.150  1.00  0.00           H  
ATOM   1243  N   HIS A  90      -5.966  -5.662   0.627  1.00  0.00           N  
ATOM   1244  CA  HIS A  90      -6.518  -7.012   0.452  1.00  0.00           C  
ATOM   1245  C   HIS A  90      -7.783  -7.170   1.303  1.00  0.00           C  
ATOM   1246  O   HIS A  90      -7.933  -6.530   2.324  1.00  0.00           O  
ATOM   1247  CB  HIS A  90      -5.428  -7.973   0.941  1.00  0.00           C  
ATOM   1248  CG  HIS A  90      -5.967  -9.375   1.002  1.00  0.00           C  
ATOM   1249  ND1 HIS A  90      -6.645  -9.954  -0.059  1.00  0.00           N  
ATOM   1250  CD2 HIS A  90      -5.939 -10.326   1.992  1.00  0.00           C  
ATOM   1251  CE1 HIS A  90      -6.994 -11.199   0.314  1.00  0.00           C  
ATOM   1252  NE2 HIS A  90      -6.589 -11.477   1.556  1.00  0.00           N  
ATOM   1253  H   HIS A  90      -5.081  -5.588   1.029  1.00  0.00           H  
ATOM   1254  HA  HIS A  90      -6.738  -7.198  -0.586  1.00  0.00           H  
ATOM   1255  HB2 HIS A  90      -4.583  -7.928   0.269  1.00  0.00           H  
ATOM   1256  HB3 HIS A  90      -5.094  -7.666   1.927  1.00  0.00           H  
ATOM   1257  HD1 HIS A  90      -6.837  -9.533  -0.923  1.00  0.00           H  
ATOM   1258  HD2 HIS A  90      -5.483 -10.201   2.963  1.00  0.00           H  
ATOM   1259  HE1 HIS A  90      -7.536 -11.890  -0.316  1.00  0.00           H  
ATOM   1260  N   LYS A  91      -8.689  -8.019   0.888  1.00  0.00           N  
ATOM   1261  CA  LYS A  91      -9.950  -8.233   1.665  1.00  0.00           C  
ATOM   1262  C   LYS A  91     -10.981  -7.152   1.319  1.00  0.00           C  
ATOM   1263  O   LYS A  91     -12.170  -7.402   1.316  1.00  0.00           O  
ATOM   1264  CB  LYS A  91      -9.651  -8.190   3.167  1.00  0.00           C  
ATOM   1265  CG  LYS A  91     -10.512  -9.226   3.890  1.00  0.00           C  
ATOM   1266  CD  LYS A  91      -9.869  -9.580   5.234  1.00  0.00           C  
ATOM   1267  CE  LYS A  91      -9.765  -8.322   6.098  1.00  0.00           C  
ATOM   1268  NZ  LYS A  91     -10.151  -8.649   7.501  1.00  0.00           N  
ATOM   1269  H   LYS A  91      -8.539  -8.521   0.059  1.00  0.00           H  
ATOM   1270  HA  LYS A  91     -10.358  -9.202   1.415  1.00  0.00           H  
ATOM   1271  HB2 LYS A  91      -8.605  -8.410   3.331  1.00  0.00           H  
ATOM   1272  HB3 LYS A  91      -9.876  -7.206   3.550  1.00  0.00           H  
ATOM   1273  HG2 LYS A  91     -11.499  -8.820   4.059  1.00  0.00           H  
ATOM   1274  HG3 LYS A  91     -10.588 -10.117   3.286  1.00  0.00           H  
ATOM   1275  HD2 LYS A  91     -10.475 -10.317   5.741  1.00  0.00           H  
ATOM   1276  HD3 LYS A  91      -8.881  -9.981   5.066  1.00  0.00           H  
ATOM   1277  HE2 LYS A  91      -8.749  -7.956   6.082  1.00  0.00           H  
ATOM   1278  HE3 LYS A  91     -10.428  -7.562   5.710  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  91     -10.877  -9.392   7.497  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  91      -9.316  -8.984   8.021  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  91     -10.529  -7.796   7.962  1.00  0.00           H  
ATOM   1282  N   GLU A  92     -10.546  -5.953   1.033  1.00  0.00           N  
ATOM   1283  CA  GLU A  92     -11.513  -4.870   0.694  1.00  0.00           C  
ATOM   1284  C   GLU A  92     -12.426  -4.605   1.893  1.00  0.00           C  
ATOM   1285  O   GLU A  92     -13.433  -3.935   1.781  1.00  0.00           O  
ATOM   1286  CB  GLU A  92     -12.367  -5.294  -0.505  1.00  0.00           C  
ATOM   1287  CG  GLU A  92     -11.492  -5.371  -1.758  1.00  0.00           C  
ATOM   1288  CD  GLU A  92     -11.353  -3.976  -2.371  1.00  0.00           C  
ATOM   1289  OE1 GLU A  92     -11.687  -3.018  -1.695  1.00  0.00           O  
ATOM   1290  OE2 GLU A  92     -10.916  -3.891  -3.506  1.00  0.00           O  
ATOM   1291  H   GLU A  92      -9.586  -5.764   1.042  1.00  0.00           H  
ATOM   1292  HA  GLU A  92     -10.971  -3.968   0.448  1.00  0.00           H  
ATOM   1293  HB2 GLU A  92     -12.806  -6.261  -0.312  1.00  0.00           H  
ATOM   1294  HB3 GLU A  92     -13.151  -4.567  -0.662  1.00  0.00           H  
ATOM   1295  HG2 GLU A  92     -10.517  -5.749  -1.492  1.00  0.00           H  
ATOM   1296  HG3 GLU A  92     -11.953  -6.033  -2.476  1.00  0.00           H  
ATOM   1297  N   GLU A  93     -12.086  -5.127   3.040  1.00  0.00           N  
ATOM   1298  CA  GLU A  93     -12.943  -4.904   4.237  1.00  0.00           C  
ATOM   1299  C   GLU A  93     -14.376  -5.323   3.911  1.00  0.00           C  
ATOM   1300  O   GLU A  93     -15.327  -4.825   4.481  1.00  0.00           O  
ATOM   1301  CB  GLU A  93     -12.918  -3.421   4.616  1.00  0.00           C  
ATOM   1302  CG  GLU A  93     -11.585  -3.088   5.289  1.00  0.00           C  
ATOM   1303  CD  GLU A  93     -11.845  -2.565   6.703  1.00  0.00           C  
ATOM   1304  OE1 GLU A  93     -12.682  -3.137   7.381  1.00  0.00           O  
ATOM   1305  OE2 GLU A  93     -11.202  -1.600   7.084  1.00  0.00           O  
ATOM   1306  H   GLU A  93     -11.273  -5.668   3.111  1.00  0.00           H  
ATOM   1307  HA  GLU A  93     -12.572  -5.494   5.062  1.00  0.00           H  
ATOM   1308  HB2 GLU A  93     -13.033  -2.820   3.726  1.00  0.00           H  
ATOM   1309  HB3 GLU A  93     -13.726  -3.211   5.300  1.00  0.00           H  
ATOM   1310  HG2 GLU A  93     -10.974  -3.978   5.340  1.00  0.00           H  
ATOM   1311  HG3 GLU A  93     -11.072  -2.330   4.717  1.00  0.00           H  
ATOM   1312  N   ASP A  94     -14.536  -6.235   2.992  1.00  0.00           N  
ATOM   1313  CA  ASP A  94     -15.894  -6.691   2.620  1.00  0.00           C  
ATOM   1314  C   ASP A  94     -15.865  -8.189   2.319  1.00  0.00           C  
ATOM   1315  O   ASP A  94     -16.686  -8.947   2.795  1.00  0.00           O  
ATOM   1316  CB  ASP A  94     -16.367  -5.928   1.383  1.00  0.00           C  
ATOM   1317  CG  ASP A  94     -17.483  -4.958   1.772  1.00  0.00           C  
ATOM   1318  OD1 ASP A  94     -17.580  -4.638   2.945  1.00  0.00           O  
ATOM   1319  OD2 ASP A  94     -18.221  -4.549   0.890  1.00  0.00           O  
ATOM   1320  H   ASP A  94     -13.764  -6.620   2.550  1.00  0.00           H  
ATOM   1321  HA  ASP A  94     -16.559  -6.503   3.436  1.00  0.00           H  
ATOM   1322  HB2 ASP A  94     -15.539  -5.376   0.963  1.00  0.00           H  
ATOM   1323  HB3 ASP A  94     -16.740  -6.628   0.651  1.00  0.00           H  
ATOM   1324  N   LEU A  95     -14.923  -8.619   1.530  1.00  0.00           N  
ATOM   1325  CA  LEU A  95     -14.834 -10.068   1.192  1.00  0.00           C  
ATOM   1326  C   LEU A  95     -13.430 -10.386   0.679  1.00  0.00           C  
ATOM   1327  O   LEU A  95     -12.666 -11.083   1.317  1.00  0.00           O  
ATOM   1328  CB  LEU A  95     -15.860 -10.401   0.107  1.00  0.00           C  
ATOM   1329  CG  LEU A  95     -15.889 -11.913  -0.122  1.00  0.00           C  
ATOM   1330  CD1 LEU A  95     -17.280 -12.455   0.212  1.00  0.00           C  
ATOM   1331  CD2 LEU A  95     -15.567 -12.211  -1.587  1.00  0.00           C  
ATOM   1332  H   LEU A  95     -14.273  -7.988   1.159  1.00  0.00           H  
ATOM   1333  HA  LEU A  95     -15.036 -10.656   2.071  1.00  0.00           H  
ATOM   1334  HB2 LEU A  95     -16.839 -10.065   0.421  1.00  0.00           H  
ATOM   1335  HB3 LEU A  95     -15.588  -9.906  -0.812  1.00  0.00           H  
ATOM   1336  HG  LEU A  95     -15.156 -12.387   0.514  1.00  0.00           H  
ATOM   1337 HD11 LEU A  95     -18.031 -11.784  -0.177  1.00  0.00           H  
ATOM   1338 HD12 LEU A  95     -17.402 -13.431  -0.235  1.00  0.00           H  
ATOM   1339 HD13 LEU A  95     -17.389 -12.534   1.284  1.00  0.00           H  
ATOM   1340 HD21 LEU A  95     -15.669 -11.306  -2.170  1.00  0.00           H  
ATOM   1341 HD22 LEU A  95     -14.554 -12.577  -1.667  1.00  0.00           H  
ATOM   1342 HD23 LEU A  95     -16.250 -12.959  -1.962  1.00  0.00           H  
ATOM   1343  N   TYR A  96     -13.088  -9.880  -0.471  1.00  0.00           N  
ATOM   1344  CA  TYR A  96     -11.746 -10.145  -1.034  1.00  0.00           C  
ATOM   1345  C   TYR A  96     -11.249  -8.905  -1.780  1.00  0.00           C  
ATOM   1346  O   TYR A  96     -11.473  -8.830  -2.977  1.00  0.00           O  
ATOM   1347  CB  TYR A  96     -11.830 -11.327  -1.999  1.00  0.00           C  
ATOM   1348  CG  TYR A  96     -10.527 -11.477  -2.733  1.00  0.00           C  
ATOM   1349  CD1 TYR A  96      -9.347 -11.704  -2.020  1.00  0.00           C  
ATOM   1350  CD2 TYR A  96     -10.500 -11.397  -4.129  1.00  0.00           C  
ATOM   1351  CE1 TYR A  96      -8.136 -11.850  -2.702  1.00  0.00           C  
ATOM   1352  CE2 TYR A  96      -9.291 -11.544  -4.813  1.00  0.00           C  
ATOM   1353  CZ  TYR A  96      -8.107 -11.770  -4.100  1.00  0.00           C  
ATOM   1354  OH  TYR A  96      -6.912 -11.916  -4.775  1.00  0.00           O  
ATOM   1355  OXT TYR A  96     -10.656  -8.051  -1.142  1.00  0.00           O  
ATOM   1356  H   TYR A  96     -13.712  -9.329  -0.962  1.00  0.00           H  
ATOM   1357  HA  TYR A  96     -11.073 -10.378  -0.235  1.00  0.00           H  
ATOM   1358  HB2 TYR A  96     -12.033 -12.232  -1.446  1.00  0.00           H  
ATOM   1359  HB3 TYR A  96     -12.622 -11.152  -2.710  1.00  0.00           H  
ATOM   1360  HD1 TYR A  96      -9.369 -11.765  -0.942  1.00  0.00           H  
ATOM   1361  HD2 TYR A  96     -11.413 -11.221  -4.677  1.00  0.00           H  
ATOM   1362  HE1 TYR A  96      -7.226 -12.024  -2.151  1.00  0.00           H  
ATOM   1363  HE2 TYR A  96      -9.273 -11.481  -5.890  1.00  0.00           H  
ATOM   1364  HH  TYR A  96      -7.061 -12.506  -5.517  1.00  0.00           H  
TER    1365      TYR A  96                                                      
HETATM 1366 FE1  FES A  97      -3.004  13.196  -1.773  1.00  0.00          FE  
HETATM 1367 FE2  FES A  97      -1.859  11.238  -0.159  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      10.933   0.933  -8.640  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.917  -0.510  -8.264  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.251  -0.881  -7.617  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.217  -1.184  -8.289  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.703  -1.362  -9.519  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.866   1.337  -8.421  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.742   1.027  -9.658  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.203   1.439  -8.101  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.114  -0.691  -7.565  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.359  -0.734 -10.326  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.635  -1.832  -9.798  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.964  -2.124  -9.316  1.00  0.00           H  
ATOM     13  N   SER A   2      12.314  -0.860  -6.314  1.00  0.00           N  
ATOM     14  CA  SER A   2      13.588  -1.211  -5.626  1.00  0.00           C  
ATOM     15  C   SER A   2      13.572  -2.687  -5.244  1.00  0.00           C  
ATOM     16  O   SER A   2      14.388  -3.466  -5.697  1.00  0.00           O  
ATOM     17  CB  SER A   2      13.738  -0.368  -4.362  1.00  0.00           C  
ATOM     18  OG  SER A   2      14.989   0.305  -4.396  1.00  0.00           O  
ATOM     19  H   SER A   2      11.527  -0.613  -5.788  1.00  0.00           H  
ATOM     20  HA  SER A   2      14.418  -1.022  -6.283  1.00  0.00           H  
ATOM     21  HB2 SER A   2      12.944   0.358  -4.315  1.00  0.00           H  
ATOM     22  HB3 SER A   2      13.686  -1.010  -3.493  1.00  0.00           H  
ATOM     23  HG  SER A   2      15.674  -0.349  -4.556  1.00  0.00           H  
ATOM     24  N   TYR A   3      12.650  -3.080  -4.415  1.00  0.00           N  
ATOM     25  CA  TYR A   3      12.590  -4.516  -4.010  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.470  -5.222  -4.787  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.669  -5.607  -5.920  1.00  0.00           O  
ATOM     28  CB  TYR A   3      12.365  -4.625  -2.498  1.00  0.00           C  
ATOM     29  CG  TYR A   3      13.668  -4.980  -1.823  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      14.697  -4.033  -1.754  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      13.847  -6.250  -1.264  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      15.906  -4.355  -1.126  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      15.056  -6.573  -0.635  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      16.086  -5.626  -0.568  1.00  0.00           C  
ATOM     35  OH  TYR A   3      17.277  -5.945   0.053  1.00  0.00           O  
ATOM     36  H   TYR A   3      12.000  -2.430  -4.064  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.530  -4.985  -4.260  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      12.022  -3.682  -2.117  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      11.634  -5.393  -2.291  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      14.558  -3.053  -2.186  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      13.054  -6.981  -1.315  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      16.699  -3.625  -1.074  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      15.196  -7.553  -0.202  1.00  0.00           H  
ATOM     44  HH  TYR A   3      17.818  -5.153   0.082  1.00  0.00           H  
ATOM     45  N   THR A   4      10.297  -5.386  -4.216  1.00  0.00           N  
ATOM     46  CA  THR A   4       9.202  -6.061  -4.977  1.00  0.00           C  
ATOM     47  C   THR A   4       8.024  -6.415  -4.059  1.00  0.00           C  
ATOM     48  O   THR A   4       7.336  -7.377  -4.280  1.00  0.00           O  
ATOM     49  CB  THR A   4       9.745  -7.353  -5.580  1.00  0.00           C  
ATOM     50  OG1 THR A   4       8.673  -8.126  -6.095  1.00  0.00           O  
ATOM     51  CG2 THR A   4      10.479  -8.152  -4.501  1.00  0.00           C  
ATOM     52  H   THR A   4      10.134  -5.058  -3.312  1.00  0.00           H  
ATOM     53  HA  THR A   4       8.868  -5.414  -5.766  1.00  0.00           H  
ATOM     54  HB  THR A   4      10.429  -7.115  -6.371  1.00  0.00           H  
ATOM     55  HG1 THR A   4       8.438  -8.786  -5.438  1.00  0.00           H  
ATOM     56 HG21 THR A   4      11.278  -7.553  -4.090  1.00  0.00           H  
ATOM     57 HG22 THR A   4       9.787  -8.418  -3.717  1.00  0.00           H  
ATOM     58 HG23 THR A   4      10.893  -9.050  -4.937  1.00  0.00           H  
ATOM     59  N   VAL A   5       7.782  -5.659  -3.035  1.00  0.00           N  
ATOM     60  CA  VAL A   5       6.661  -6.010  -2.120  1.00  0.00           C  
ATOM     61  C   VAL A   5       5.331  -5.377  -2.576  1.00  0.00           C  
ATOM     62  O   VAL A   5       4.900  -5.575  -3.694  1.00  0.00           O  
ATOM     63  CB  VAL A   5       7.012  -5.569  -0.696  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       6.092  -6.278   0.299  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       8.463  -5.949  -0.383  1.00  0.00           C  
ATOM     66  H   VAL A   5       8.330  -4.886  -2.861  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.553  -7.076  -2.130  1.00  0.00           H  
ATOM     68  HB  VAL A   5       6.888  -4.500  -0.605  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       5.071  -6.219  -0.048  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       6.383  -7.316   0.382  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       6.171  -5.805   1.265  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       8.986  -6.173  -1.300  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       8.949  -5.126   0.115  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       8.476  -6.816   0.260  1.00  0.00           H  
ATOM     75  N   LYS A   6       4.664  -4.648  -1.707  1.00  0.00           N  
ATOM     76  CA  LYS A   6       3.350  -4.028  -2.062  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.240  -5.054  -1.783  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.861  -5.227  -0.651  1.00  0.00           O  
ATOM     79  CB  LYS A   6       3.366  -3.588  -3.525  1.00  0.00           C  
ATOM     80  CG  LYS A   6       2.480  -2.360  -3.708  1.00  0.00           C  
ATOM     81  CD  LYS A   6       1.007  -2.738  -3.548  1.00  0.00           C  
ATOM     82  CE  LYS A   6       0.343  -1.770  -2.570  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      -0.855  -1.153  -3.212  1.00  0.00           N  
ATOM     84  H   LYS A   6       5.015  -4.526  -0.811  1.00  0.00           H  
ATOM     85  HA  LYS A   6       3.191  -3.163  -1.432  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.377  -3.335  -3.796  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.020  -4.380  -4.158  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       2.742  -1.614  -2.972  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       2.637  -1.959  -4.694  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       0.512  -2.679  -4.506  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.930  -3.743  -3.164  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       0.042  -2.310  -1.687  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       1.045  -0.997  -2.299  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      -0.682  -1.035  -4.230  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      -1.681  -1.769  -3.072  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -1.038  -0.223  -2.780  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.752  -5.757  -2.785  1.00  0.00           N  
ATOM     98  CA  LEU A   7       0.701  -6.813  -2.571  1.00  0.00           C  
ATOM     99  C   LEU A   7      -0.691  -6.391  -3.056  1.00  0.00           C  
ATOM    100  O   LEU A   7      -1.322  -7.112  -3.796  1.00  0.00           O  
ATOM    101  CB  LEU A   7       0.599  -7.227  -1.097  1.00  0.00           C  
ATOM    102  CG  LEU A   7      -0.355  -8.416  -0.952  1.00  0.00           C  
ATOM    103  CD1 LEU A   7      -0.164  -9.397  -2.116  1.00  0.00           C  
ATOM    104  CD2 LEU A   7      -0.067  -9.133   0.366  1.00  0.00           C  
ATOM    105  H   LEU A   7       2.106  -5.625  -3.685  1.00  0.00           H  
ATOM    106  HA  LEU A   7       0.995  -7.670  -3.131  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       1.578  -7.502  -0.732  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       0.219  -6.400  -0.518  1.00  0.00           H  
ATOM    109  HG  LEU A   7      -1.372  -8.054  -0.951  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       0.886  -9.469  -2.359  1.00  0.00           H  
ATOM    111 HD12 LEU A   7      -0.537 -10.371  -1.832  1.00  0.00           H  
ATOM    112 HD13 LEU A   7      -0.709  -9.043  -2.979  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       0.357  -8.433   1.070  1.00  0.00           H  
ATOM    114 HD22 LEU A   7      -0.986  -9.534   0.766  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       0.632  -9.938   0.193  1.00  0.00           H  
ATOM    116  N   ILE A   8      -1.208  -5.279  -2.624  1.00  0.00           N  
ATOM    117  CA  ILE A   8      -2.591  -4.903  -3.053  1.00  0.00           C  
ATOM    118  C   ILE A   8      -3.571  -5.893  -2.406  1.00  0.00           C  
ATOM    119  O   ILE A   8      -3.616  -6.013  -1.198  1.00  0.00           O  
ATOM    120  CB  ILE A   8      -2.726  -4.972  -4.576  1.00  0.00           C  
ATOM    121  CG1 ILE A   8      -1.544  -4.257  -5.226  1.00  0.00           C  
ATOM    122  CG2 ILE A   8      -4.038  -4.295  -4.999  1.00  0.00           C  
ATOM    123  CD1 ILE A   8      -1.802  -4.092  -6.725  1.00  0.00           C  
ATOM    124  H   ILE A   8      -0.714  -4.713  -1.995  1.00  0.00           H  
ATOM    125  HA  ILE A   8      -2.815  -3.901  -2.713  1.00  0.00           H  
ATOM    126  HB  ILE A   8      -2.739  -6.006  -4.888  1.00  0.00           H  
ATOM    127 HG12 ILE A   8      -1.418  -3.286  -4.772  1.00  0.00           H  
ATOM    128 HG13 ILE A   8      -0.650  -4.843  -5.080  1.00  0.00           H  
ATOM    129 HG21 ILE A   8      -4.041  -3.271  -4.662  1.00  0.00           H  
ATOM    130 HG22 ILE A   8      -4.129  -4.319  -6.074  1.00  0.00           H  
ATOM    131 HG23 ILE A   8      -4.876  -4.818  -4.557  1.00  0.00           H  
ATOM    132 HD11 ILE A   8      -2.775  -4.492  -6.970  1.00  0.00           H  
ATOM    133 HD12 ILE A   8      -1.768  -3.043  -6.984  1.00  0.00           H  
ATOM    134 HD13 ILE A   8      -1.044  -4.624  -7.282  1.00  0.00           H  
ATOM    135  N   THR A   9      -4.363  -6.606  -3.176  1.00  0.00           N  
ATOM    136  CA  THR A   9      -5.315  -7.565  -2.549  1.00  0.00           C  
ATOM    137  C   THR A   9      -5.454  -8.767  -3.458  1.00  0.00           C  
ATOM    138  O   THR A   9      -4.859  -8.792  -4.518  1.00  0.00           O  
ATOM    139  CB  THR A   9      -6.671  -6.875  -2.460  1.00  0.00           C  
ATOM    140  OG1 THR A   9      -6.614  -5.641  -3.162  1.00  0.00           O  
ATOM    141  CG2 THR A   9      -7.018  -6.627  -1.004  1.00  0.00           C  
ATOM    142  H   THR A   9      -4.349  -6.513  -4.166  1.00  0.00           H  
ATOM    143  HA  THR A   9      -4.976  -7.859  -1.568  1.00  0.00           H  
ATOM    144  HB  THR A   9      -7.426  -7.502  -2.906  1.00  0.00           H  
ATOM    145  HG1 THR A   9      -6.379  -5.831  -4.077  1.00  0.00           H  
ATOM    146 HG21 THR A   9      -6.936  -7.552  -0.455  1.00  0.00           H  
ATOM    147 HG22 THR A   9      -6.333  -5.904  -0.598  1.00  0.00           H  
ATOM    148 HG23 THR A   9      -8.026  -6.252  -0.937  1.00  0.00           H  
ATOM    149  N   PRO A  10      -6.311  -9.704  -3.092  1.00  0.00           N  
ATOM    150  CA  PRO A  10      -6.584 -10.824  -3.973  1.00  0.00           C  
ATOM    151  C   PRO A  10      -6.835 -10.203  -5.345  1.00  0.00           C  
ATOM    152  O   PRO A  10      -6.564 -10.777  -6.382  1.00  0.00           O  
ATOM    153  CB  PRO A  10      -7.826 -11.498  -3.384  1.00  0.00           C  
ATOM    154  CG  PRO A  10      -8.060 -10.872  -1.990  1.00  0.00           C  
ATOM    155  CD  PRO A  10      -7.046  -9.730  -1.824  1.00  0.00           C  
ATOM    156  HA  PRO A  10      -5.749 -11.495  -3.984  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      -8.680 -11.319  -4.021  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      -7.656 -12.555  -3.279  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      -9.068 -10.485  -1.926  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      -7.899 -11.614  -1.222  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      -7.560  -8.809  -1.661  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      -6.370  -9.949  -1.016  1.00  0.00           H  
ATOM    163  N   ASP A  11      -7.269  -8.960  -5.318  1.00  0.00           N  
ATOM    164  CA  ASP A  11      -7.457  -8.186  -6.544  1.00  0.00           C  
ATOM    165  C   ASP A  11      -6.233  -7.275  -6.627  1.00  0.00           C  
ATOM    166  O   ASP A  11      -6.285  -6.088  -6.370  1.00  0.00           O  
ATOM    167  CB  ASP A  11      -8.732  -7.344  -6.449  1.00  0.00           C  
ATOM    168  CG  ASP A  11      -9.110  -6.832  -7.840  1.00  0.00           C  
ATOM    169  OD1 ASP A  11      -9.016  -7.604  -8.780  1.00  0.00           O  
ATOM    170  OD2 ASP A  11      -9.490  -5.678  -7.941  1.00  0.00           O  
ATOM    171  H   ASP A  11      -7.408  -8.510  -4.462  1.00  0.00           H  
ATOM    172  HA  ASP A  11      -7.496  -8.842  -7.401  1.00  0.00           H  
ATOM    173  HB2 ASP A  11      -9.533  -7.951  -6.056  1.00  0.00           H  
ATOM    174  HB3 ASP A  11      -8.560  -6.504  -5.794  1.00  0.00           H  
ATOM    175  N   GLY A  12      -5.108  -7.838  -6.911  1.00  0.00           N  
ATOM    176  CA  GLY A  12      -3.882  -7.029  -6.973  1.00  0.00           C  
ATOM    177  C   GLY A  12      -2.702  -7.795  -6.389  1.00  0.00           C  
ATOM    178  O   GLY A  12      -2.710  -8.183  -5.240  1.00  0.00           O  
ATOM    179  H   GLY A  12      -5.067  -8.791  -7.038  1.00  0.00           H  
ATOM    180  HA2 GLY A  12      -3.673  -6.773  -8.004  1.00  0.00           H  
ATOM    181  HA3 GLY A  12      -4.035  -6.136  -6.409  1.00  0.00           H  
ATOM    182  N   GLU A  13      -1.683  -7.983  -7.176  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -0.460  -8.685  -6.700  1.00  0.00           C  
ATOM    184  C   GLU A  13       0.721  -7.780  -7.041  1.00  0.00           C  
ATOM    185  O   GLU A  13       1.459  -8.021  -7.975  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -0.314 -10.030  -7.414  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -0.295 -11.158  -6.380  1.00  0.00           C  
ATOM    188  CD  GLU A  13       0.878 -12.095  -6.664  1.00  0.00           C  
ATOM    189  OE1 GLU A  13       0.992 -12.549  -7.791  1.00  0.00           O  
ATOM    190  OE2 GLU A  13       1.647 -12.345  -5.750  1.00  0.00           O  
ATOM    191  H   GLU A  13      -1.712  -7.634  -8.092  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -0.514  -8.833  -5.631  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -1.146 -10.172  -8.088  1.00  0.00           H  
ATOM    194  HB3 GLU A  13       0.609 -10.042  -7.975  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -0.190 -10.736  -5.391  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -1.220 -11.714  -6.436  1.00  0.00           H  
ATOM    197  N   SER A  14       0.866  -6.708  -6.315  1.00  0.00           N  
ATOM    198  CA  SER A  14       1.953  -5.736  -6.613  1.00  0.00           C  
ATOM    199  C   SER A  14       3.296  -6.209  -6.054  1.00  0.00           C  
ATOM    200  O   SER A  14       3.377  -6.779  -4.984  1.00  0.00           O  
ATOM    201  CB  SER A  14       1.592  -4.389  -5.992  1.00  0.00           C  
ATOM    202  OG  SER A  14       2.718  -3.526  -6.058  1.00  0.00           O  
ATOM    203  H   SER A  14       0.231  -6.523  -5.588  1.00  0.00           H  
ATOM    204  HA  SER A  14       2.039  -5.616  -7.683  1.00  0.00           H  
ATOM    205  HB2 SER A  14       0.773  -3.948  -6.535  1.00  0.00           H  
ATOM    206  HB3 SER A  14       1.296  -4.539  -4.959  1.00  0.00           H  
ATOM    207  HG  SER A  14       2.719  -3.109  -6.923  1.00  0.00           H  
ATOM    208  N   SER A  15       4.352  -5.963  -6.784  1.00  0.00           N  
ATOM    209  CA  SER A  15       5.702  -6.376  -6.332  1.00  0.00           C  
ATOM    210  C   SER A  15       6.675  -5.198  -6.502  1.00  0.00           C  
ATOM    211  O   SER A  15       7.171  -4.946  -7.582  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.162  -7.547  -7.189  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.440  -7.541  -8.414  1.00  0.00           O  
ATOM    214  H   SER A  15       4.251  -5.506  -7.641  1.00  0.00           H  
ATOM    215  HA  SER A  15       5.664  -6.674  -5.296  1.00  0.00           H  
ATOM    216  HB2 SER A  15       7.210  -7.450  -7.397  1.00  0.00           H  
ATOM    217  HB3 SER A  15       5.979  -8.469  -6.657  1.00  0.00           H  
ATOM    218  HG  SER A  15       5.359  -6.630  -8.707  1.00  0.00           H  
ATOM    219  N   ILE A  16       6.945  -4.472  -5.446  1.00  0.00           N  
ATOM    220  CA  ILE A  16       7.868  -3.305  -5.544  1.00  0.00           C  
ATOM    221  C   ILE A  16       8.578  -3.046  -4.206  1.00  0.00           C  
ATOM    222  O   ILE A  16       9.782  -3.047  -4.132  1.00  0.00           O  
ATOM    223  CB  ILE A  16       7.100  -2.051  -5.935  1.00  0.00           C  
ATOM    224  CG1 ILE A  16       5.605  -2.361  -5.953  1.00  0.00           C  
ATOM    225  CG2 ILE A  16       7.573  -1.570  -7.308  1.00  0.00           C  
ATOM    226  CD1 ILE A  16       5.172  -2.910  -7.312  1.00  0.00           C  
ATOM    227  H   ILE A  16       6.539  -4.688  -4.599  1.00  0.00           H  
ATOM    228  HA  ILE A  16       8.585  -3.512  -6.293  1.00  0.00           H  
ATOM    229  HB  ILE A  16       7.295  -1.280  -5.204  1.00  0.00           H  
ATOM    230 HG12 ILE A  16       5.399  -3.096  -5.198  1.00  0.00           H  
ATOM    231 HG13 ILE A  16       5.063  -1.472  -5.734  1.00  0.00           H  
ATOM    232 HG21 ILE A  16       8.111  -2.366  -7.800  1.00  0.00           H  
ATOM    233 HG22 ILE A  16       6.718  -1.288  -7.905  1.00  0.00           H  
ATOM    234 HG23 ILE A  16       8.223  -0.717  -7.184  1.00  0.00           H  
ATOM    235 HD11 ILE A  16       6.040  -3.237  -7.862  1.00  0.00           H  
ATOM    236 HD12 ILE A  16       4.504  -3.743  -7.164  1.00  0.00           H  
ATOM    237 HD13 ILE A  16       4.665  -2.136  -7.867  1.00  0.00           H  
ATOM    238  N   GLU A  17       7.835  -2.804  -3.157  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.451  -2.526  -1.815  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.833  -1.049  -1.706  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.713  -0.433  -0.667  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.715  -3.355  -1.591  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.184  -3.188  -0.146  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.262  -4.230   0.157  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.058  -5.381  -0.196  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.267  -3.863   0.741  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.859  -2.794  -3.250  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.737  -2.768  -1.049  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.514  -4.393  -1.776  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.485  -3.007  -2.254  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.586  -2.197  -0.008  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.350  -3.335   0.523  1.00  0.00           H  
ATOM    253  N   CYS A  18       9.320  -0.468  -2.754  1.00  0.00           N  
ATOM    254  CA  CYS A  18       9.719   0.958  -2.654  1.00  0.00           C  
ATOM    255  C   CYS A  18      10.702   1.098  -1.483  1.00  0.00           C  
ATOM    256  O   CYS A  18      10.916   2.172  -0.956  1.00  0.00           O  
ATOM    257  CB  CYS A  18       8.470   1.805  -2.394  1.00  0.00           C  
ATOM    258  SG  CYS A  18       8.926   3.547  -2.213  1.00  0.00           S  
ATOM    259  H   CYS A  18       9.439  -0.962  -3.589  1.00  0.00           H  
ATOM    260  HA  CYS A  18      10.190   1.271  -3.572  1.00  0.00           H  
ATOM    261  HB2 CYS A  18       7.786   1.700  -3.224  1.00  0.00           H  
ATOM    262  HB3 CYS A  18       7.988   1.463  -1.490  1.00  0.00           H  
ATOM    263  HG  CYS A  18       8.490   3.888  -1.428  1.00  0.00           H  
ATOM    264  N   SER A  19      11.303   0.009  -1.071  1.00  0.00           N  
ATOM    265  CA  SER A  19      12.268   0.061   0.063  1.00  0.00           C  
ATOM    266  C   SER A  19      13.487   0.872  -0.353  1.00  0.00           C  
ATOM    267  O   SER A  19      13.583   1.331  -1.474  1.00  0.00           O  
ATOM    268  CB  SER A  19      12.702  -1.358   0.428  1.00  0.00           C  
ATOM    269  OG  SER A  19      14.017  -1.327   0.968  1.00  0.00           O  
ATOM    270  H   SER A  19      11.119  -0.846  -1.508  1.00  0.00           H  
ATOM    271  HA  SER A  19      11.798   0.526   0.917  1.00  0.00           H  
ATOM    272  HB2 SER A  19      12.028  -1.766   1.161  1.00  0.00           H  
ATOM    273  HB3 SER A  19      12.683  -1.977  -0.460  1.00  0.00           H  
ATOM    274  HG  SER A  19      13.972  -1.637   1.875  1.00  0.00           H  
ATOM    275  N   ASP A  20      14.422   1.059   0.539  1.00  0.00           N  
ATOM    276  CA  ASP A  20      15.627   1.847   0.187  1.00  0.00           C  
ATOM    277  C   ASP A  20      15.190   3.096  -0.575  1.00  0.00           C  
ATOM    278  O   ASP A  20      15.929   3.641  -1.370  1.00  0.00           O  
ATOM    279  CB  ASP A  20      16.547   1.002  -0.698  1.00  0.00           C  
ATOM    280  CG  ASP A  20      18.004   1.388  -0.442  1.00  0.00           C  
ATOM    281  OD1 ASP A  20      18.302   2.570  -0.496  1.00  0.00           O  
ATOM    282  OD2 ASP A  20      18.800   0.495  -0.199  1.00  0.00           O  
ATOM    283  H   ASP A  20      14.328   0.684   1.435  1.00  0.00           H  
ATOM    284  HA  ASP A  20      16.148   2.135   1.089  1.00  0.00           H  
ATOM    285  HB2 ASP A  20      16.403  -0.045  -0.467  1.00  0.00           H  
ATOM    286  HB3 ASP A  20      16.306   1.175  -1.737  1.00  0.00           H  
ATOM    287  N   ASP A  21      13.985   3.549  -0.347  1.00  0.00           N  
ATOM    288  CA  ASP A  21      13.504   4.756  -1.072  1.00  0.00           C  
ATOM    289  C   ASP A  21      13.427   4.416  -2.560  1.00  0.00           C  
ATOM    290  O   ASP A  21      14.432   4.125  -3.177  1.00  0.00           O  
ATOM    291  CB  ASP A  21      14.509   5.902  -0.874  1.00  0.00           C  
ATOM    292  CG  ASP A  21      15.284   5.703   0.434  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      14.714   5.152   1.360  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      16.434   6.107   0.483  1.00  0.00           O  
ATOM    295  H   ASP A  21      13.398   3.096   0.293  1.00  0.00           H  
ATOM    296  HA  ASP A  21      12.522   5.043  -0.699  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      15.206   5.909  -1.701  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      13.989   6.844  -0.840  1.00  0.00           H  
ATOM    299  N   THR A  22      12.265   4.440  -3.158  1.00  0.00           N  
ATOM    300  CA  THR A  22      12.210   4.102  -4.600  1.00  0.00           C  
ATOM    301  C   THR A  22      10.883   4.521  -5.240  1.00  0.00           C  
ATOM    302  O   THR A  22      10.833   5.493  -5.967  1.00  0.00           O  
ATOM    303  CB  THR A  22      12.424   2.599  -4.780  1.00  0.00           C  
ATOM    304  OG1 THR A  22      13.753   2.270  -4.403  1.00  0.00           O  
ATOM    305  CG2 THR A  22      12.198   2.216  -6.241  1.00  0.00           C  
ATOM    306  H   THR A  22      11.453   4.675  -2.668  1.00  0.00           H  
ATOM    307  HA  THR A  22      13.008   4.623  -5.094  1.00  0.00           H  
ATOM    308  HB  THR A  22      11.729   2.059  -4.159  1.00  0.00           H  
ATOM    309  HG1 THR A  22      13.725   1.890  -3.522  1.00  0.00           H  
ATOM    310 HG21 THR A  22      12.560   3.008  -6.880  1.00  0.00           H  
ATOM    311 HG22 THR A  22      12.734   1.304  -6.461  1.00  0.00           H  
ATOM    312 HG23 THR A  22      11.143   2.067  -6.416  1.00  0.00           H  
ATOM    313  N   TYR A  23       9.809   3.800  -5.025  1.00  0.00           N  
ATOM    314  CA  TYR A  23       8.548   4.203  -5.689  1.00  0.00           C  
ATOM    315  C   TYR A  23       7.334   3.964  -4.787  1.00  0.00           C  
ATOM    316  O   TYR A  23       6.711   2.922  -4.846  1.00  0.00           O  
ATOM    317  CB  TYR A  23       8.397   3.395  -6.971  1.00  0.00           C  
ATOM    318  CG  TYR A  23       8.983   4.168  -8.129  1.00  0.00           C  
ATOM    319  CD1 TYR A  23      10.346   4.058  -8.429  1.00  0.00           C  
ATOM    320  CD2 TYR A  23       8.160   4.994  -8.906  1.00  0.00           C  
ATOM    321  CE1 TYR A  23      10.887   4.775  -9.503  1.00  0.00           C  
ATOM    322  CE2 TYR A  23       8.701   5.711  -9.980  1.00  0.00           C  
ATOM    323  CZ  TYR A  23      10.064   5.601 -10.278  1.00  0.00           C  
ATOM    324  OH  TYR A  23      10.599   6.308 -11.335  1.00  0.00           O  
ATOM    325  H   TYR A  23       9.837   3.001  -4.463  1.00  0.00           H  
ATOM    326  HA  TYR A  23       8.608   5.242  -5.934  1.00  0.00           H  
ATOM    327  HB2 TYR A  23       8.918   2.450  -6.865  1.00  0.00           H  
ATOM    328  HB3 TYR A  23       7.356   3.214  -7.150  1.00  0.00           H  
ATOM    329  HD1 TYR A  23      10.979   3.421  -7.831  1.00  0.00           H  
ATOM    330  HD2 TYR A  23       7.109   5.079  -8.676  1.00  0.00           H  
ATOM    331  HE1 TYR A  23      11.938   4.690  -9.733  1.00  0.00           H  
ATOM    332  HE2 TYR A  23       8.067   6.349 -10.577  1.00  0.00           H  
ATOM    333  HH  TYR A  23      10.106   7.126 -11.424  1.00  0.00           H  
ATOM    334  N   ILE A  24       6.998   4.942  -3.978  1.00  0.00           N  
ATOM    335  CA  ILE A  24       5.821   4.849  -3.044  1.00  0.00           C  
ATOM    336  C   ILE A  24       4.616   4.166  -3.705  1.00  0.00           C  
ATOM    337  O   ILE A  24       4.697   3.609  -4.780  1.00  0.00           O  
ATOM    338  CB  ILE A  24       5.413   6.266  -2.629  1.00  0.00           C  
ATOM    339  CG1 ILE A  24       5.684   7.238  -3.782  1.00  0.00           C  
ATOM    340  CG2 ILE A  24       6.224   6.696  -1.405  1.00  0.00           C  
ATOM    341  CD1 ILE A  24       4.472   8.155  -3.972  1.00  0.00           C  
ATOM    342  H   ILE A  24       7.529   5.766  -3.987  1.00  0.00           H  
ATOM    343  HA  ILE A  24       6.100   4.296  -2.164  1.00  0.00           H  
ATOM    344  HB  ILE A  24       4.362   6.280  -2.384  1.00  0.00           H  
ATOM    345 HG12 ILE A  24       6.555   7.835  -3.552  1.00  0.00           H  
ATOM    346 HG13 ILE A  24       5.858   6.681  -4.689  1.00  0.00           H  
ATOM    347 HG21 ILE A  24       6.892   5.897  -1.117  1.00  0.00           H  
ATOM    348 HG22 ILE A  24       6.798   7.578  -1.645  1.00  0.00           H  
ATOM    349 HG23 ILE A  24       5.552   6.915  -0.588  1.00  0.00           H  
ATOM    350 HD11 ILE A  24       4.121   8.493  -3.010  1.00  0.00           H  
ATOM    351 HD12 ILE A  24       4.757   9.007  -4.572  1.00  0.00           H  
ATOM    352 HD13 ILE A  24       3.685   7.610  -4.472  1.00  0.00           H  
ATOM    353  N   LEU A  25       3.481   4.218  -3.054  1.00  0.00           N  
ATOM    354  CA  LEU A  25       2.254   3.588  -3.620  1.00  0.00           C  
ATOM    355  C   LEU A  25       2.231   3.809  -5.132  1.00  0.00           C  
ATOM    356  O   LEU A  25       1.707   3.006  -5.881  1.00  0.00           O  
ATOM    357  CB  LEU A  25       1.012   4.216  -2.984  1.00  0.00           C  
ATOM    358  CG  LEU A  25      -0.076   3.151  -2.816  1.00  0.00           C  
ATOM    359  CD1 LEU A  25       0.487   1.950  -2.057  1.00  0.00           C  
ATOM    360  CD2 LEU A  25      -1.248   3.741  -2.028  1.00  0.00           C  
ATOM    361  H   LEU A  25       3.438   4.675  -2.192  1.00  0.00           H  
ATOM    362  HA  LEU A  25       2.272   2.530  -3.411  1.00  0.00           H  
ATOM    363  HB2 LEU A  25       1.269   4.623  -2.016  1.00  0.00           H  
ATOM    364  HB3 LEU A  25       0.643   5.008  -3.619  1.00  0.00           H  
ATOM    365  HG  LEU A  25      -0.421   2.832  -3.790  1.00  0.00           H  
ATOM    366 HD11 LEU A  25       1.340   2.262  -1.473  1.00  0.00           H  
ATOM    367 HD12 LEU A  25      -0.271   1.549  -1.401  1.00  0.00           H  
ATOM    368 HD13 LEU A  25       0.792   1.191  -2.762  1.00  0.00           H  
ATOM    369 HD21 LEU A  25      -1.103   4.806  -1.909  1.00  0.00           H  
ATOM    370 HD22 LEU A  25      -2.169   3.560  -2.561  1.00  0.00           H  
ATOM    371 HD23 LEU A  25      -1.297   3.276  -1.055  1.00  0.00           H  
ATOM    372  N   ASP A  26       2.821   4.886  -5.583  1.00  0.00           N  
ATOM    373  CA  ASP A  26       2.867   5.159  -7.040  1.00  0.00           C  
ATOM    374  C   ASP A  26       3.216   3.869  -7.781  1.00  0.00           C  
ATOM    375  O   ASP A  26       2.459   3.393  -8.597  1.00  0.00           O  
ATOM    376  CB  ASP A  26       3.933   6.219  -7.329  1.00  0.00           C  
ATOM    377  CG  ASP A  26       3.652   6.870  -8.683  1.00  0.00           C  
ATOM    378  OD1 ASP A  26       3.245   6.160  -9.588  1.00  0.00           O  
ATOM    379  OD2 ASP A  26       3.846   8.070  -8.794  1.00  0.00           O  
ATOM    380  H   ASP A  26       3.246   5.510  -4.958  1.00  0.00           H  
ATOM    381  HA  ASP A  26       1.905   5.518  -7.372  1.00  0.00           H  
ATOM    382  HB2 ASP A  26       3.910   6.971  -6.554  1.00  0.00           H  
ATOM    383  HB3 ASP A  26       4.907   5.753  -7.352  1.00  0.00           H  
ATOM    384  N   ALA A  27       4.344   3.272  -7.514  1.00  0.00           N  
ATOM    385  CA  ALA A  27       4.659   2.016  -8.240  1.00  0.00           C  
ATOM    386  C   ALA A  27       3.638   0.955  -7.846  1.00  0.00           C  
ATOM    387  O   ALA A  27       3.265   0.103  -8.629  1.00  0.00           O  
ATOM    388  CB  ALA A  27       6.051   1.528  -7.851  1.00  0.00           C  
ATOM    389  H   ALA A  27       4.972   3.636  -6.843  1.00  0.00           H  
ATOM    390  HA  ALA A  27       4.617   2.189  -9.304  1.00  0.00           H  
ATOM    391  HB1 ALA A  27       6.234   1.759  -6.810  1.00  0.00           H  
ATOM    392  HB2 ALA A  27       6.110   0.461  -7.998  1.00  0.00           H  
ATOM    393  HB3 ALA A  27       6.789   2.020  -8.465  1.00  0.00           H  
ATOM    394  N   ALA A  28       3.209   0.992  -6.620  1.00  0.00           N  
ATOM    395  CA  ALA A  28       2.251  -0.019  -6.122  1.00  0.00           C  
ATOM    396  C   ALA A  28       0.913   0.008  -6.876  1.00  0.00           C  
ATOM    397  O   ALA A  28       0.760  -0.586  -7.931  1.00  0.00           O  
ATOM    398  CB  ALA A  28       1.999   0.240  -4.638  1.00  0.00           C  
ATOM    399  H   ALA A  28       3.544   1.677  -6.010  1.00  0.00           H  
ATOM    400  HA  ALA A  28       2.695  -0.990  -6.233  1.00  0.00           H  
ATOM    401  HB1 ALA A  28       1.637   1.246  -4.508  1.00  0.00           H  
ATOM    402  HB2 ALA A  28       1.261  -0.457  -4.272  1.00  0.00           H  
ATOM    403  HB3 ALA A  28       2.919   0.114  -4.088  1.00  0.00           H  
ATOM    404  N   GLU A  29      -0.075   0.648  -6.309  1.00  0.00           N  
ATOM    405  CA  GLU A  29      -1.424   0.660  -6.937  1.00  0.00           C  
ATOM    406  C   GLU A  29      -1.500   1.639  -8.107  1.00  0.00           C  
ATOM    407  O   GLU A  29      -2.552   1.829  -8.686  1.00  0.00           O  
ATOM    408  CB  GLU A  29      -2.456   1.039  -5.872  1.00  0.00           C  
ATOM    409  CG  GLU A  29      -3.848   0.614  -6.335  1.00  0.00           C  
ATOM    410  CD  GLU A  29      -4.536  -0.181  -5.224  1.00  0.00           C  
ATOM    411  OE1 GLU A  29      -4.107  -0.065  -4.087  1.00  0.00           O  
ATOM    412  OE2 GLU A  29      -5.477  -0.895  -5.527  1.00  0.00           O  
ATOM    413  H   GLU A  29       0.062   1.089  -5.446  1.00  0.00           H  
ATOM    414  HA  GLU A  29      -1.649  -0.332  -7.298  1.00  0.00           H  
ATOM    415  HB2 GLU A  29      -2.214   0.532  -4.946  1.00  0.00           H  
ATOM    416  HB3 GLU A  29      -2.438   2.105  -5.713  1.00  0.00           H  
ATOM    417  HG2 GLU A  29      -4.435   1.493  -6.567  1.00  0.00           H  
ATOM    418  HG3 GLU A  29      -3.759  -0.002  -7.215  1.00  0.00           H  
ATOM    419  N   GLU A  30      -0.414   2.240  -8.497  1.00  0.00           N  
ATOM    420  CA  GLU A  30      -0.482   3.159  -9.650  1.00  0.00           C  
ATOM    421  C   GLU A  30       0.112   2.440 -10.845  1.00  0.00           C  
ATOM    422  O   GLU A  30      -0.412   2.470 -11.940  1.00  0.00           O  
ATOM    423  CB  GLU A  30       0.304   4.437  -9.378  1.00  0.00           C  
ATOM    424  CG  GLU A  30      -0.503   5.637  -9.857  1.00  0.00           C  
ATOM    425  CD  GLU A  30       0.052   6.131 -11.194  1.00  0.00           C  
ATOM    426  OE1 GLU A  30       1.060   5.599 -11.629  1.00  0.00           O  
ATOM    427  OE2 GLU A  30      -0.543   7.031 -11.763  1.00  0.00           O  
ATOM    428  H   GLU A  30       0.438   2.069  -8.061  1.00  0.00           H  
ATOM    429  HA  GLU A  30      -1.506   3.392  -9.837  1.00  0.00           H  
ATOM    430  HB2 GLU A  30       0.495   4.527  -8.318  1.00  0.00           H  
ATOM    431  HB3 GLU A  30       1.240   4.402  -9.914  1.00  0.00           H  
ATOM    432  HG2 GLU A  30      -1.536   5.350  -9.979  1.00  0.00           H  
ATOM    433  HG3 GLU A  30      -0.430   6.424  -9.127  1.00  0.00           H  
ATOM    434  N   ALA A  31       1.207   1.781 -10.626  1.00  0.00           N  
ATOM    435  CA  ALA A  31       1.855   1.031 -11.713  1.00  0.00           C  
ATOM    436  C   ALA A  31       0.984  -0.172 -12.074  1.00  0.00           C  
ATOM    437  O   ALA A  31       1.148  -0.783 -13.112  1.00  0.00           O  
ATOM    438  CB  ALA A  31       3.215   0.547 -11.229  1.00  0.00           C  
ATOM    439  H   ALA A  31       1.599   1.771  -9.732  1.00  0.00           H  
ATOM    440  HA  ALA A  31       1.978   1.669 -12.567  1.00  0.00           H  
ATOM    441  HB1 ALA A  31       3.543   1.170 -10.411  1.00  0.00           H  
ATOM    442  HB2 ALA A  31       3.130  -0.474 -10.889  1.00  0.00           H  
ATOM    443  HB3 ALA A  31       3.927   0.604 -12.036  1.00  0.00           H  
ATOM    444  N   GLY A  32       0.068  -0.527 -11.213  1.00  0.00           N  
ATOM    445  CA  GLY A  32      -0.804  -1.704 -11.499  1.00  0.00           C  
ATOM    446  C   GLY A  32      -2.195  -1.247 -11.957  1.00  0.00           C  
ATOM    447  O   GLY A  32      -2.697  -1.694 -12.969  1.00  0.00           O  
ATOM    448  H   GLY A  32      -0.039  -0.027 -10.370  1.00  0.00           H  
ATOM    449  HA2 GLY A  32      -0.350  -2.300 -12.276  1.00  0.00           H  
ATOM    450  HA3 GLY A  32      -0.903  -2.298 -10.605  1.00  0.00           H  
ATOM    451  N   LEU A  33      -2.834  -0.383 -11.216  1.00  0.00           N  
ATOM    452  CA  LEU A  33      -4.189   0.066 -11.604  1.00  0.00           C  
ATOM    453  C   LEU A  33      -4.304   1.585 -11.465  1.00  0.00           C  
ATOM    454  O   LEU A  33      -5.369   2.117 -11.227  1.00  0.00           O  
ATOM    455  CB  LEU A  33      -5.206  -0.605 -10.692  1.00  0.00           C  
ATOM    456  CG  LEU A  33      -4.602  -0.746  -9.301  1.00  0.00           C  
ATOM    457  CD1 LEU A  33      -5.714  -0.692  -8.252  1.00  0.00           C  
ATOM    458  CD2 LEU A  33      -3.867  -2.084  -9.193  1.00  0.00           C  
ATOM    459  H   LEU A  33      -2.437  -0.043 -10.402  1.00  0.00           H  
ATOM    460  HA  LEU A  33      -4.372  -0.219 -12.616  1.00  0.00           H  
ATOM    461  HB2 LEU A  33      -6.089   0.005 -10.639  1.00  0.00           H  
ATOM    462  HB3 LEU A  33      -5.457  -1.580 -11.078  1.00  0.00           H  
ATOM    463  HG  LEU A  33      -3.903   0.067  -9.139  1.00  0.00           H  
ATOM    464 HD11 LEU A  33      -6.672  -0.813  -8.736  1.00  0.00           H  
ATOM    465 HD12 LEU A  33      -5.570  -1.486  -7.536  1.00  0.00           H  
ATOM    466 HD13 LEU A  33      -5.686   0.261  -7.746  1.00  0.00           H  
ATOM    467 HD21 LEU A  33      -3.394  -2.313 -10.137  1.00  0.00           H  
ATOM    468 HD22 LEU A  33      -3.115  -2.022  -8.420  1.00  0.00           H  
ATOM    469 HD23 LEU A  33      -4.572  -2.864  -8.946  1.00  0.00           H  
ATOM    470  N   ASP A  34      -3.215   2.275 -11.654  1.00  0.00           N  
ATOM    471  CA  ASP A  34      -3.207   3.756 -11.588  1.00  0.00           C  
ATOM    472  C   ASP A  34      -4.260   4.284 -10.599  1.00  0.00           C  
ATOM    473  O   ASP A  34      -5.418   4.439 -10.930  1.00  0.00           O  
ATOM    474  CB  ASP A  34      -3.480   4.238 -12.999  1.00  0.00           C  
ATOM    475  CG  ASP A  34      -4.023   5.669 -12.991  1.00  0.00           C  
ATOM    476  OD1 ASP A  34      -3.363   6.529 -12.431  1.00  0.00           O  
ATOM    477  OD2 ASP A  34      -5.088   5.881 -13.547  1.00  0.00           O  
ATOM    478  H   ASP A  34      -2.399   1.815 -11.883  1.00  0.00           H  
ATOM    479  HA  ASP A  34      -2.230   4.098 -11.287  1.00  0.00           H  
ATOM    480  HB2 ASP A  34      -2.557   4.196 -13.556  1.00  0.00           H  
ATOM    481  HB3 ASP A  34      -4.195   3.574 -13.452  1.00  0.00           H  
ATOM    482  N   LEU A  35      -3.851   4.575  -9.388  1.00  0.00           N  
ATOM    483  CA  LEU A  35      -4.812   5.108  -8.376  1.00  0.00           C  
ATOM    484  C   LEU A  35      -4.117   6.169  -7.503  1.00  0.00           C  
ATOM    485  O   LEU A  35      -4.435   7.336  -7.612  1.00  0.00           O  
ATOM    486  CB  LEU A  35      -5.349   3.965  -7.512  1.00  0.00           C  
ATOM    487  CG  LEU A  35      -6.633   3.415  -8.138  1.00  0.00           C  
ATOM    488  CD1 LEU A  35      -7.225   2.340  -7.224  1.00  0.00           C  
ATOM    489  CD2 LEU A  35      -7.647   4.548  -8.310  1.00  0.00           C  
ATOM    490  H   LEU A  35      -2.911   4.452  -9.151  1.00  0.00           H  
ATOM    491  HA  LEU A  35      -5.636   5.579  -8.891  1.00  0.00           H  
ATOM    492  HB2 LEU A  35      -4.611   3.179  -7.458  1.00  0.00           H  
ATOM    493  HB3 LEU A  35      -5.564   4.331  -6.519  1.00  0.00           H  
ATOM    494  HG  LEU A  35      -6.405   2.982  -9.103  1.00  0.00           H  
ATOM    495 HD11 LEU A  35      -6.431   1.715  -6.842  1.00  0.00           H  
ATOM    496 HD12 LEU A  35      -7.741   2.812  -6.403  1.00  0.00           H  
ATOM    497 HD13 LEU A  35      -7.920   1.734  -7.787  1.00  0.00           H  
ATOM    498 HD21 LEU A  35      -7.550   5.245  -7.491  1.00  0.00           H  
ATOM    499 HD22 LEU A  35      -7.463   5.059  -9.243  1.00  0.00           H  
ATOM    500 HD23 LEU A  35      -8.647   4.138  -8.315  1.00  0.00           H  
ATOM    501  N   PRO A  36      -3.183   5.756  -6.672  1.00  0.00           N  
ATOM    502  CA  PRO A  36      -2.451   6.702  -5.810  1.00  0.00           C  
ATOM    503  C   PRO A  36      -1.816   7.797  -6.669  1.00  0.00           C  
ATOM    504  O   PRO A  36      -0.678   7.697  -7.081  1.00  0.00           O  
ATOM    505  CB  PRO A  36      -1.372   5.858  -5.121  1.00  0.00           C  
ATOM    506  CG  PRO A  36      -1.561   4.391  -5.580  1.00  0.00           C  
ATOM    507  CD  PRO A  36      -2.775   4.345  -6.519  1.00  0.00           C  
ATOM    508  HA  PRO A  36      -3.111   7.131  -5.073  1.00  0.00           H  
ATOM    509  HB2 PRO A  36      -0.391   6.213  -5.408  1.00  0.00           H  
ATOM    510  HB3 PRO A  36      -1.487   5.918  -4.050  1.00  0.00           H  
ATOM    511  HG2 PRO A  36      -0.676   4.055  -6.106  1.00  0.00           H  
ATOM    512  HG3 PRO A  36      -1.741   3.758  -4.725  1.00  0.00           H  
ATOM    513  HD2 PRO A  36      -2.500   3.919  -7.471  1.00  0.00           H  
ATOM    514  HD3 PRO A  36      -3.571   3.777  -6.063  1.00  0.00           H  
ATOM    515  N   TYR A  37      -2.548   8.841  -6.948  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -1.994   9.938  -7.785  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.849  11.193  -7.605  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.895  12.053  -8.462  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -2.014   9.512  -9.255  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -0.733   9.946  -9.922  1.00  0.00           C  
ATOM    521  CD1 TYR A  37       0.499   9.685  -9.310  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -0.776  10.609 -11.152  1.00  0.00           C  
ATOM    523  CE1 TYR A  37       1.687  10.088  -9.929  1.00  0.00           C  
ATOM    524  CE2 TYR A  37       0.413  11.012 -11.774  1.00  0.00           C  
ATOM    525  CZ  TYR A  37       1.644  10.752 -11.161  1.00  0.00           C  
ATOM    526  OH  TYR A  37       2.816  11.151 -11.772  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.465   8.900  -6.610  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -0.977  10.147  -7.484  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -2.109   8.438  -9.317  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -2.853   9.976  -9.751  1.00  0.00           H  
ATOM    531  HD1 TYR A  37       0.532   9.173  -8.359  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.727  10.809 -11.626  1.00  0.00           H  
ATOM    533  HE1 TYR A  37       2.637   9.887  -9.457  1.00  0.00           H  
ATOM    534  HE2 TYR A  37       0.379  11.524 -12.724  1.00  0.00           H  
ATOM    535  HH  TYR A  37       2.605  11.419 -12.670  1.00  0.00           H  
ATOM    536  N   SER A  38      -3.526  11.303  -6.496  1.00  0.00           N  
ATOM    537  CA  SER A  38      -4.378  12.501  -6.259  1.00  0.00           C  
ATOM    538  C   SER A  38      -3.511  13.644  -5.733  1.00  0.00           C  
ATOM    539  O   SER A  38      -3.375  14.673  -6.365  1.00  0.00           O  
ATOM    540  CB  SER A  38      -5.457  12.165  -5.231  1.00  0.00           C  
ATOM    541  OG  SER A  38      -6.094  13.363  -4.809  1.00  0.00           O  
ATOM    542  H   SER A  38      -3.474  10.597  -5.818  1.00  0.00           H  
ATOM    543  HA  SER A  38      -4.844  12.800  -7.187  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -6.189  11.511  -5.675  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -5.002  11.669  -4.383  1.00  0.00           H  
ATOM    546  HG  SER A  38      -7.041  13.213  -4.814  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.919  13.476  -4.582  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.063  14.558  -4.026  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.587  14.191  -4.206  1.00  0.00           C  
ATOM    550  O   CYS A  39       0.265  15.049  -4.317  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.375  14.754  -2.535  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -1.633  13.419  -1.555  1.00  0.00           S  
ATOM    553  H   CYS A  39      -3.038  12.638  -4.085  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -2.267  15.478  -4.555  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -1.974  15.702  -2.209  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -3.446  14.751  -2.391  1.00  0.00           H  
ATOM    557  N   ARG A  40      -0.279  12.922  -4.229  1.00  0.00           N  
ATOM    558  CA  ARG A  40       1.143  12.508  -4.395  1.00  0.00           C  
ATOM    559  C   ARG A  40       1.979  13.127  -3.273  1.00  0.00           C  
ATOM    560  O   ARG A  40       2.579  14.170  -3.438  1.00  0.00           O  
ATOM    561  CB  ARG A  40       1.666  12.993  -5.750  1.00  0.00           C  
ATOM    562  CG  ARG A  40       2.303  11.823  -6.502  1.00  0.00           C  
ATOM    563  CD  ARG A  40       3.125  12.357  -7.678  1.00  0.00           C  
ATOM    564  NE  ARG A  40       4.056  11.294  -8.156  1.00  0.00           N  
ATOM    565  CZ  ARG A  40       4.644  11.410  -9.316  1.00  0.00           C  
ATOM    566  NH1 ARG A  40       4.426  12.460 -10.063  1.00  0.00           N  
ATOM    567  NH2 ARG A  40       5.455  10.475  -9.732  1.00  0.00           N  
ATOM    568  H   ARG A  40      -0.981  12.245  -4.134  1.00  0.00           H  
ATOM    569  HA  ARG A  40       1.213  11.431  -4.345  1.00  0.00           H  
ATOM    570  HB2 ARG A  40       0.848  13.393  -6.330  1.00  0.00           H  
ATOM    571  HB3 ARG A  40       2.408  13.764  -5.594  1.00  0.00           H  
ATOM    572  HG2 ARG A  40       2.946  11.271  -5.832  1.00  0.00           H  
ATOM    573  HG3 ARG A  40       1.528  11.170  -6.876  1.00  0.00           H  
ATOM    574  HD2 ARG A  40       2.462  12.643  -8.480  1.00  0.00           H  
ATOM    575  HD3 ARG A  40       3.693  13.217  -7.356  1.00  0.00           H  
ATOM    576  HE  ARG A  40       4.225  10.506  -7.599  1.00  0.00           H  
ATOM    577 HH11 ARG A  40       3.807  13.179  -9.747  1.00  0.00           H  
ATOM    578 HH12 ARG A  40       4.881  12.546 -10.949  1.00  0.00           H  
ATOM    579 HH21 ARG A  40       5.623   9.670  -9.162  1.00  0.00           H  
ATOM    580 HH22 ARG A  40       5.905  10.562 -10.619  1.00  0.00           H  
ATOM    581  N   ALA A  41       2.019  12.496  -2.132  1.00  0.00           N  
ATOM    582  CA  ALA A  41       2.813  13.055  -1.001  1.00  0.00           C  
ATOM    583  C   ALA A  41       2.105  14.297  -0.457  1.00  0.00           C  
ATOM    584  O   ALA A  41       2.647  15.385  -0.463  1.00  0.00           O  
ATOM    585  CB  ALA A  41       4.207  13.440  -1.497  1.00  0.00           C  
ATOM    586  H   ALA A  41       1.524  11.658  -2.017  1.00  0.00           H  
ATOM    587  HA  ALA A  41       2.898  12.315  -0.220  1.00  0.00           H  
ATOM    588  HB1 ALA A  41       4.571  12.683  -2.177  1.00  0.00           H  
ATOM    589  HB2 ALA A  41       4.158  14.391  -2.009  1.00  0.00           H  
ATOM    590  HB3 ALA A  41       4.879  13.519  -0.655  1.00  0.00           H  
ATOM    591  N   GLY A  42       0.896  14.147   0.013  1.00  0.00           N  
ATOM    592  CA  GLY A  42       0.157  15.321   0.553  1.00  0.00           C  
ATOM    593  C   GLY A  42      -0.606  14.917   1.814  1.00  0.00           C  
ATOM    594  O   GLY A  42      -0.038  14.400   2.756  1.00  0.00           O  
ATOM    595  H   GLY A  42       0.475  13.261   0.008  1.00  0.00           H  
ATOM    596  HA2 GLY A  42       0.859  16.108   0.792  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      -0.543  15.677  -0.188  1.00  0.00           H  
ATOM    598  N   ALA A  43      -1.890  15.149   1.842  1.00  0.00           N  
ATOM    599  CA  ALA A  43      -2.687  14.782   3.045  1.00  0.00           C  
ATOM    600  C   ALA A  43      -4.114  14.417   2.625  1.00  0.00           C  
ATOM    601  O   ALA A  43      -5.073  15.011   3.078  1.00  0.00           O  
ATOM    602  CB  ALA A  43      -2.728  15.966   4.013  1.00  0.00           C  
ATOM    603  H   ALA A  43      -2.329  15.569   1.074  1.00  0.00           H  
ATOM    604  HA  ALA A  43      -2.230  13.934   3.534  1.00  0.00           H  
ATOM    605  HB1 ALA A  43      -1.801  16.518   3.945  1.00  0.00           H  
ATOM    606  HB2 ALA A  43      -3.551  16.614   3.756  1.00  0.00           H  
ATOM    607  HB3 ALA A  43      -2.856  15.602   5.021  1.00  0.00           H  
ATOM    608  N   CYS A  44      -4.266  13.446   1.765  1.00  0.00           N  
ATOM    609  CA  CYS A  44      -5.635  13.053   1.327  1.00  0.00           C  
ATOM    610  C   CYS A  44      -5.968  11.666   1.887  1.00  0.00           C  
ATOM    611  O   CYS A  44      -5.386  11.226   2.858  1.00  0.00           O  
ATOM    612  CB  CYS A  44      -5.704  13.039  -0.210  1.00  0.00           C  
ATOM    613  SG  CYS A  44      -4.940  11.530  -0.865  1.00  0.00           S  
ATOM    614  H   CYS A  44      -3.482  12.977   1.410  1.00  0.00           H  
ATOM    615  HA  CYS A  44      -6.348  13.769   1.708  1.00  0.00           H  
ATOM    616  HB2 CYS A  44      -6.736  13.078  -0.521  1.00  0.00           H  
ATOM    617  HB3 CYS A  44      -5.181  13.902  -0.596  1.00  0.00           H  
ATOM    618  N   SER A  45      -6.899  10.977   1.289  1.00  0.00           N  
ATOM    619  CA  SER A  45      -7.260   9.623   1.801  1.00  0.00           C  
ATOM    620  C   SER A  45      -7.783   8.763   0.650  1.00  0.00           C  
ATOM    621  O   SER A  45      -8.667   7.949   0.824  1.00  0.00           O  
ATOM    622  CB  SER A  45      -8.347   9.762   2.869  1.00  0.00           C  
ATOM    623  OG  SER A  45      -8.839  11.096   2.863  1.00  0.00           O  
ATOM    624  H   SER A  45      -7.362  11.347   0.509  1.00  0.00           H  
ATOM    625  HA  SER A  45      -6.388   9.157   2.235  1.00  0.00           H  
ATOM    626  HB2 SER A  45      -9.156   9.084   2.652  1.00  0.00           H  
ATOM    627  HB3 SER A  45      -7.932   9.523   3.838  1.00  0.00           H  
ATOM    628  HG  SER A  45      -9.513  11.167   3.543  1.00  0.00           H  
ATOM    629  N   THR A  46      -7.243   8.935  -0.525  1.00  0.00           N  
ATOM    630  CA  THR A  46      -7.711   8.126  -1.685  1.00  0.00           C  
ATOM    631  C   THR A  46      -6.863   6.858  -1.811  1.00  0.00           C  
ATOM    632  O   THR A  46      -7.377   5.773  -2.001  1.00  0.00           O  
ATOM    633  CB  THR A  46      -7.587   8.954  -2.967  1.00  0.00           C  
ATOM    634  OG1 THR A  46      -7.612  10.337  -2.639  1.00  0.00           O  
ATOM    635  CG2 THR A  46      -8.752   8.628  -3.900  1.00  0.00           C  
ATOM    636  H   THR A  46      -6.533   9.598  -0.644  1.00  0.00           H  
ATOM    637  HA  THR A  46      -8.746   7.852  -1.535  1.00  0.00           H  
ATOM    638  HB  THR A  46      -6.659   8.717  -3.460  1.00  0.00           H  
ATOM    639  HG1 THR A  46      -7.856  10.824  -3.430  1.00  0.00           H  
ATOM    640 HG21 THR A  46      -9.363   7.857  -3.456  1.00  0.00           H  
ATOM    641 HG22 THR A  46      -9.348   9.516  -4.056  1.00  0.00           H  
ATOM    642 HG23 THR A  46      -8.367   8.282  -4.848  1.00  0.00           H  
ATOM    643  N   CYS A  47      -5.566   6.983  -1.714  1.00  0.00           N  
ATOM    644  CA  CYS A  47      -4.692   5.781  -1.841  1.00  0.00           C  
ATOM    645  C   CYS A  47      -4.548   5.095  -0.477  1.00  0.00           C  
ATOM    646  O   CYS A  47      -3.471   4.694  -0.085  1.00  0.00           O  
ATOM    647  CB  CYS A  47      -3.315   6.200  -2.372  1.00  0.00           C  
ATOM    648  SG  CYS A  47      -2.342   6.979  -1.056  1.00  0.00           S  
ATOM    649  H   CYS A  47      -5.167   7.866  -1.565  1.00  0.00           H  
ATOM    650  HA  CYS A  47      -5.145   5.089  -2.536  1.00  0.00           H  
ATOM    651  HB2 CYS A  47      -2.791   5.331  -2.737  1.00  0.00           H  
ATOM    652  HB3 CYS A  47      -3.445   6.904  -3.184  1.00  0.00           H  
ATOM    653  N   ALA A  48      -5.629   4.952   0.246  1.00  0.00           N  
ATOM    654  CA  ALA A  48      -5.555   4.289   1.580  1.00  0.00           C  
ATOM    655  C   ALA A  48      -4.646   3.059   1.490  1.00  0.00           C  
ATOM    656  O   ALA A  48      -4.366   2.564   0.416  1.00  0.00           O  
ATOM    657  CB  ALA A  48      -6.958   3.856   2.012  1.00  0.00           C  
ATOM    658  H   ALA A  48      -6.488   5.279  -0.091  1.00  0.00           H  
ATOM    659  HA  ALA A  48      -5.154   4.980   2.305  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      -7.661   4.069   1.219  1.00  0.00           H  
ATOM    661  HB2 ALA A  48      -6.962   2.796   2.221  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      -7.246   4.399   2.901  1.00  0.00           H  
ATOM    663  N   GLY A  49      -4.177   2.566   2.604  1.00  0.00           N  
ATOM    664  CA  GLY A  49      -3.282   1.376   2.566  1.00  0.00           C  
ATOM    665  C   GLY A  49      -3.279   0.681   3.925  1.00  0.00           C  
ATOM    666  O   GLY A  49      -3.030   1.296   4.943  1.00  0.00           O  
ATOM    667  H   GLY A  49      -4.409   2.981   3.460  1.00  0.00           H  
ATOM    668  HA2 GLY A  49      -3.627   0.688   1.813  1.00  0.00           H  
ATOM    669  HA3 GLY A  49      -2.275   1.691   2.331  1.00  0.00           H  
ATOM    670  N   LYS A  50      -3.547  -0.600   3.962  1.00  0.00           N  
ATOM    671  CA  LYS A  50      -3.541  -1.301   5.273  1.00  0.00           C  
ATOM    672  C   LYS A  50      -2.119  -1.344   5.811  1.00  0.00           C  
ATOM    673  O   LYS A  50      -1.336  -2.215   5.473  1.00  0.00           O  
ATOM    674  CB  LYS A  50      -4.074  -2.718   5.128  1.00  0.00           C  
ATOM    675  CG  LYS A  50      -3.918  -3.468   6.454  1.00  0.00           C  
ATOM    676  CD  LYS A  50      -5.280  -3.564   7.143  1.00  0.00           C  
ATOM    677  CE  LYS A  50      -5.095  -4.030   8.587  1.00  0.00           C  
ATOM    678  NZ  LYS A  50      -5.960  -5.215   8.839  1.00  0.00           N  
ATOM    679  H   LYS A  50      -3.745  -1.094   3.136  1.00  0.00           H  
ATOM    680  HA  LYS A  50      -4.165  -0.755   5.967  1.00  0.00           H  
ATOM    681  HB2 LYS A  50      -5.118  -2.675   4.865  1.00  0.00           H  
ATOM    682  HB3 LYS A  50      -3.522  -3.231   4.360  1.00  0.00           H  
ATOM    683  HG2 LYS A  50      -3.539  -4.460   6.262  1.00  0.00           H  
ATOM    684  HG3 LYS A  50      -3.230  -2.935   7.093  1.00  0.00           H  
ATOM    685  HD2 LYS A  50      -5.756  -2.594   7.136  1.00  0.00           H  
ATOM    686  HD3 LYS A  50      -5.901  -4.274   6.616  1.00  0.00           H  
ATOM    687  HE2 LYS A  50      -4.060  -4.297   8.750  1.00  0.00           H  
ATOM    688  HE3 LYS A  50      -5.370  -3.232   9.262  1.00  0.00           H  
ATOM    689  HZ1 LYS A  50      -6.573  -5.380   8.016  1.00  0.00           H  
ATOM    690  HZ2 LYS A  50      -5.362  -6.053   9.001  1.00  0.00           H  
ATOM    691  HZ3 LYS A  50      -6.549  -5.044   9.677  1.00  0.00           H  
ATOM    692  N   ILE A  51      -1.825  -0.394   6.654  1.00  0.00           N  
ATOM    693  CA  ILE A  51      -0.507  -0.252   7.318  1.00  0.00           C  
ATOM    694  C   ILE A  51       0.553  -1.232   6.828  1.00  0.00           C  
ATOM    695  O   ILE A  51       0.459  -2.414   7.061  1.00  0.00           O  
ATOM    696  CB  ILE A  51      -0.721  -0.455   8.815  1.00  0.00           C  
ATOM    697  CG1 ILE A  51      -1.007  -1.935   9.096  1.00  0.00           C  
ATOM    698  CG2 ILE A  51      -1.911   0.385   9.287  1.00  0.00           C  
ATOM    699  CD1 ILE A  51       0.266  -2.618   9.602  1.00  0.00           C  
ATOM    700  H   ILE A  51      -2.512   0.258   6.872  1.00  0.00           H  
ATOM    701  HA  ILE A  51      -0.146   0.745   7.155  1.00  0.00           H  
ATOM    702  HB  ILE A  51       0.157  -0.153   9.341  1.00  0.00           H  
ATOM    703 HG12 ILE A  51      -1.781  -2.015   9.844  1.00  0.00           H  
ATOM    704 HG13 ILE A  51      -1.334  -2.416   8.186  1.00  0.00           H  
ATOM    705 HG21 ILE A  51      -2.202   1.068   8.505  1.00  0.00           H  
ATOM    706 HG22 ILE A  51      -2.740  -0.264   9.525  1.00  0.00           H  
ATOM    707 HG23 ILE A  51      -1.629   0.945  10.167  1.00  0.00           H  
ATOM    708 HD11 ILE A  51       1.092  -1.924   9.555  1.00  0.00           H  
ATOM    709 HD12 ILE A  51       0.122  -2.938  10.622  1.00  0.00           H  
ATOM    710 HD13 ILE A  51       0.483  -3.477   8.982  1.00  0.00           H  
ATOM    711  N   THR A  52       1.583  -0.694   6.201  1.00  0.00           N  
ATOM    712  CA  THR A  52       2.761  -1.489   5.703  1.00  0.00           C  
ATOM    713  C   THR A  52       3.219  -0.957   4.323  1.00  0.00           C  
ATOM    714  O   THR A  52       4.077  -1.523   3.683  1.00  0.00           O  
ATOM    715  CB  THR A  52       2.446  -2.993   5.610  1.00  0.00           C  
ATOM    716  OG1 THR A  52       1.142  -3.199   5.084  1.00  0.00           O  
ATOM    717  CG2 THR A  52       2.569  -3.635   6.998  1.00  0.00           C  
ATOM    718  H   THR A  52       1.592   0.272   6.086  1.00  0.00           H  
ATOM    719  HA  THR A  52       3.577  -1.352   6.401  1.00  0.00           H  
ATOM    720  HB  THR A  52       3.160  -3.456   4.967  1.00  0.00           H  
ATOM    721  HG1 THR A  52       0.787  -2.349   4.817  1.00  0.00           H  
ATOM    722 HG21 THR A  52       2.667  -2.863   7.746  1.00  0.00           H  
ATOM    723 HG22 THR A  52       1.684  -4.222   7.200  1.00  0.00           H  
ATOM    724 HG23 THR A  52       3.438  -4.276   7.024  1.00  0.00           H  
ATOM    725  N   ALA A  53       2.652   0.129   3.861  1.00  0.00           N  
ATOM    726  CA  ALA A  53       3.040   0.691   2.525  1.00  0.00           C  
ATOM    727  C   ALA A  53       4.557   0.979   2.403  1.00  0.00           C  
ATOM    728  O   ALA A  53       5.030   1.304   1.331  1.00  0.00           O  
ATOM    729  CB  ALA A  53       2.277   1.996   2.306  1.00  0.00           C  
ATOM    730  H   ALA A  53       1.955   0.576   4.381  1.00  0.00           H  
ATOM    731  HA  ALA A  53       2.752  -0.007   1.762  1.00  0.00           H  
ATOM    732  HB1 ALA A  53       1.577   2.141   3.116  1.00  0.00           H  
ATOM    733  HB2 ALA A  53       2.973   2.821   2.279  1.00  0.00           H  
ATOM    734  HB3 ALA A  53       1.741   1.945   1.372  1.00  0.00           H  
ATOM    735  N   GLY A  54       5.317   0.870   3.463  1.00  0.00           N  
ATOM    736  CA  GLY A  54       6.801   1.147   3.380  1.00  0.00           C  
ATOM    737  C   GLY A  54       7.088   2.365   2.478  1.00  0.00           C  
ATOM    738  O   GLY A  54       6.185   3.090   2.126  1.00  0.00           O  
ATOM    739  H   GLY A  54       4.922   0.600   4.313  1.00  0.00           H  
ATOM    740  HA2 GLY A  54       7.178   1.344   4.371  1.00  0.00           H  
ATOM    741  HA3 GLY A  54       7.302   0.284   2.975  1.00  0.00           H  
ATOM    742  N   SER A  55       8.360   2.571   2.114  1.00  0.00           N  
ATOM    743  CA  SER A  55       8.780   3.730   1.223  1.00  0.00           C  
ATOM    744  C   SER A  55       9.981   4.486   1.834  1.00  0.00           C  
ATOM    745  O   SER A  55      10.795   3.906   2.520  1.00  0.00           O  
ATOM    746  CB  SER A  55       7.614   4.690   1.008  1.00  0.00           C  
ATOM    747  OG  SER A  55       7.168   5.169   2.271  1.00  0.00           O  
ATOM    748  H   SER A  55       9.048   1.949   2.431  1.00  0.00           H  
ATOM    749  HA  SER A  55       9.087   3.344   0.270  1.00  0.00           H  
ATOM    750  HB2 SER A  55       7.932   5.514   0.395  1.00  0.00           H  
ATOM    751  HB3 SER A  55       6.812   4.170   0.503  1.00  0.00           H  
ATOM    752  HG  SER A  55       6.221   5.307   2.218  1.00  0.00           H  
ATOM    753  N   VAL A  56      10.109   5.769   1.567  1.00  0.00           N  
ATOM    754  CA  VAL A  56      11.264   6.558   2.126  1.00  0.00           C  
ATOM    755  C   VAL A  56      10.870   8.010   2.474  1.00  0.00           C  
ATOM    756  O   VAL A  56      10.814   8.864   1.612  1.00  0.00           O  
ATOM    757  CB  VAL A  56      12.376   6.631   1.097  1.00  0.00           C  
ATOM    758  CG1 VAL A  56      11.817   7.276  -0.178  1.00  0.00           C  
ATOM    759  CG2 VAL A  56      13.520   7.492   1.645  1.00  0.00           C  
ATOM    760  H   VAL A  56       9.465   6.202   0.998  1.00  0.00           H  
ATOM    761  HA  VAL A  56      11.624   6.066   3.002  1.00  0.00           H  
ATOM    762  HB  VAL A  56      12.733   5.639   0.893  1.00  0.00           H  
ATOM    763 HG11 VAL A  56      10.737   7.233  -0.158  1.00  0.00           H  
ATOM    764 HG12 VAL A  56      12.132   8.307  -0.227  1.00  0.00           H  
ATOM    765 HG13 VAL A  56      12.180   6.750  -1.047  1.00  0.00           H  
ATOM    766 HG21 VAL A  56      13.118   8.394   2.083  1.00  0.00           H  
ATOM    767 HG22 VAL A  56      14.058   6.937   2.398  1.00  0.00           H  
ATOM    768 HG23 VAL A  56      14.191   7.751   0.842  1.00  0.00           H  
ATOM    769  N   ASP A  57      10.665   8.301   3.739  1.00  0.00           N  
ATOM    770  CA  ASP A  57      10.328   9.699   4.176  1.00  0.00           C  
ATOM    771  C   ASP A  57      11.082   9.975   5.476  1.00  0.00           C  
ATOM    772  O   ASP A  57      12.172  10.510   5.474  1.00  0.00           O  
ATOM    773  CB  ASP A  57       8.819   9.858   4.445  1.00  0.00           C  
ATOM    774  CG  ASP A  57       8.570  11.129   5.264  1.00  0.00           C  
ATOM    775  OD1 ASP A  57       9.035  12.178   4.851  1.00  0.00           O  
ATOM    776  OD2 ASP A  57       7.919  11.029   6.291  1.00  0.00           O  
ATOM    777  H   ASP A  57      10.774   7.604   4.412  1.00  0.00           H  
ATOM    778  HA  ASP A  57      10.642  10.401   3.419  1.00  0.00           H  
ATOM    779  HB2 ASP A  57       8.283   9.935   3.515  1.00  0.00           H  
ATOM    780  HB3 ASP A  57       8.458   9.010   4.997  1.00  0.00           H  
ATOM    781  N   GLN A  58      10.502   9.597   6.586  1.00  0.00           N  
ATOM    782  CA  GLN A  58      11.164   9.807   7.896  1.00  0.00           C  
ATOM    783  C   GLN A  58      10.947  11.250   8.356  1.00  0.00           C  
ATOM    784  O   GLN A  58      11.851  12.061   8.336  1.00  0.00           O  
ATOM    785  CB  GLN A  58      12.665   9.525   7.773  1.00  0.00           C  
ATOM    786  CG  GLN A  58      13.191   8.978   9.102  1.00  0.00           C  
ATOM    787  CD  GLN A  58      14.305   7.963   8.836  1.00  0.00           C  
ATOM    788  OE1 GLN A  58      15.335   7.992   9.481  1.00  0.00           O  
ATOM    789  NE2 GLN A  58      14.144   7.059   7.908  1.00  0.00           N  
ATOM    790  H   GLN A  58       9.623   9.157   6.560  1.00  0.00           H  
ATOM    791  HA  GLN A  58      10.731   9.127   8.609  1.00  0.00           H  
ATOM    792  HB2 GLN A  58      12.833   8.800   6.990  1.00  0.00           H  
ATOM    793  HB3 GLN A  58      13.184  10.442   7.532  1.00  0.00           H  
ATOM    794  HG2 GLN A  58      13.579   9.792   9.697  1.00  0.00           H  
ATOM    795  HG3 GLN A  58      12.388   8.493   9.636  1.00  0.00           H  
ATOM    796 HE21 GLN A  58      13.313   7.035   7.387  1.00  0.00           H  
ATOM    797 HE22 GLN A  58      14.852   6.406   7.731  1.00  0.00           H  
ATOM    798  N   SER A  59       9.753  11.577   8.768  1.00  0.00           N  
ATOM    799  CA  SER A  59       9.478  12.969   9.226  1.00  0.00           C  
ATOM    800  C   SER A  59       8.970  12.945  10.670  1.00  0.00           C  
ATOM    801  O   SER A  59       9.083  13.915  11.393  1.00  0.00           O  
ATOM    802  CB  SER A  59       8.421  13.604   8.322  1.00  0.00           C  
ATOM    803  OG  SER A  59       8.842  14.912   7.956  1.00  0.00           O  
ATOM    804  H   SER A  59       9.035  10.909   8.773  1.00  0.00           H  
ATOM    805  HA  SER A  59      10.388  13.548   9.177  1.00  0.00           H  
ATOM    806  HB2 SER A  59       8.300  13.009   7.433  1.00  0.00           H  
ATOM    807  HB3 SER A  59       7.479  13.653   8.851  1.00  0.00           H  
ATOM    808  HG  SER A  59       9.803  14.923   7.951  1.00  0.00           H  
ATOM    809  N   ASP A  60       8.411  11.847  11.095  1.00  0.00           N  
ATOM    810  CA  ASP A  60       7.898  11.764  12.491  1.00  0.00           C  
ATOM    811  C   ASP A  60       6.750  12.758  12.676  1.00  0.00           C  
ATOM    812  O   ASP A  60       6.689  13.479  13.652  1.00  0.00           O  
ATOM    813  CB  ASP A  60       9.024  12.105  13.472  1.00  0.00           C  
ATOM    814  CG  ASP A  60       9.107  11.021  14.548  1.00  0.00           C  
ATOM    815  OD1 ASP A  60       8.331  11.087  15.489  1.00  0.00           O  
ATOM    816  OD2 ASP A  60       9.945  10.144  14.416  1.00  0.00           O  
ATOM    817  H   ASP A  60       8.329  11.074  10.498  1.00  0.00           H  
ATOM    818  HA  ASP A  60       7.542  10.764  12.687  1.00  0.00           H  
ATOM    819  HB2 ASP A  60       9.962  12.157  12.939  1.00  0.00           H  
ATOM    820  HB3 ASP A  60       8.821  13.056  13.938  1.00  0.00           H  
ATOM    821  N   GLN A  61       5.835  12.802  11.745  1.00  0.00           N  
ATOM    822  CA  GLN A  61       4.693  13.749  11.871  1.00  0.00           C  
ATOM    823  C   GLN A  61       3.407  12.966  12.160  1.00  0.00           C  
ATOM    824  O   GLN A  61       3.037  12.766  13.300  1.00  0.00           O  
ATOM    825  CB  GLN A  61       4.535  14.536  10.569  1.00  0.00           C  
ATOM    826  CG  GLN A  61       4.943  15.994  10.803  1.00  0.00           C  
ATOM    827  CD  GLN A  61       6.357  16.220  10.264  1.00  0.00           C  
ATOM    828  OE1 GLN A  61       6.669  17.288   9.773  1.00  0.00           O  
ATOM    829  NE2 GLN A  61       7.232  15.255  10.335  1.00  0.00           N  
ATOM    830  H   GLN A  61       5.901  12.212  10.965  1.00  0.00           H  
ATOM    831  HA  GLN A  61       4.885  14.435  12.684  1.00  0.00           H  
ATOM    832  HB2 GLN A  61       5.164  14.101   9.806  1.00  0.00           H  
ATOM    833  HB3 GLN A  61       3.504  14.501  10.250  1.00  0.00           H  
ATOM    834  HG2 GLN A  61       4.253  16.647  10.290  1.00  0.00           H  
ATOM    835  HG3 GLN A  61       4.924  16.208  11.861  1.00  0.00           H  
ATOM    836 HE21 GLN A  61       6.979  14.394  10.730  1.00  0.00           H  
ATOM    837 HE22 GLN A  61       8.140  15.389   9.991  1.00  0.00           H  
ATOM    838  N   SER A  62       2.724  12.520  11.140  1.00  0.00           N  
ATOM    839  CA  SER A  62       1.465  11.753  11.366  1.00  0.00           C  
ATOM    840  C   SER A  62       0.761  11.514  10.027  1.00  0.00           C  
ATOM    841  O   SER A  62       0.446  10.395   9.671  1.00  0.00           O  
ATOM    842  CB  SER A  62       0.540  12.546  12.288  1.00  0.00           C  
ATOM    843  OG  SER A  62       0.024  11.682  13.291  1.00  0.00           O  
ATOM    844  H   SER A  62       3.038  12.691  10.228  1.00  0.00           H  
ATOM    845  HA  SER A  62       1.701  10.804  11.823  1.00  0.00           H  
ATOM    846  HB2 SER A  62       1.093  13.344  12.755  1.00  0.00           H  
ATOM    847  HB3 SER A  62      -0.270  12.967  11.707  1.00  0.00           H  
ATOM    848  HG  SER A  62       0.197  12.083  14.147  1.00  0.00           H  
ATOM    849  N   PHE A  63       0.512  12.558   9.284  1.00  0.00           N  
ATOM    850  CA  PHE A  63      -0.173  12.387   7.967  1.00  0.00           C  
ATOM    851  C   PHE A  63       0.870  12.091   6.890  1.00  0.00           C  
ATOM    852  O   PHE A  63       0.912  12.729   5.858  1.00  0.00           O  
ATOM    853  CB  PHE A  63      -0.947  13.662   7.600  1.00  0.00           C  
ATOM    854  CG  PHE A  63      -0.210  14.879   8.106  1.00  0.00           C  
ATOM    855  CD1 PHE A  63       0.978  15.287   7.490  1.00  0.00           C  
ATOM    856  CD2 PHE A  63      -0.717  15.598   9.194  1.00  0.00           C  
ATOM    857  CE1 PHE A  63       1.659  16.415   7.963  1.00  0.00           C  
ATOM    858  CE2 PHE A  63      -0.037  16.724   9.668  1.00  0.00           C  
ATOM    859  CZ  PHE A  63       1.151  17.134   9.051  1.00  0.00           C  
ATOM    860  H   PHE A  63       0.776  13.448   9.593  1.00  0.00           H  
ATOM    861  HA  PHE A  63      -0.863  11.557   8.029  1.00  0.00           H  
ATOM    862  HB2 PHE A  63      -1.043  13.724   6.526  1.00  0.00           H  
ATOM    863  HB3 PHE A  63      -1.929  13.625   8.048  1.00  0.00           H  
ATOM    864  HD1 PHE A  63       1.370  14.733   6.649  1.00  0.00           H  
ATOM    865  HD2 PHE A  63      -1.636  15.282   9.668  1.00  0.00           H  
ATOM    866  HE1 PHE A  63       2.576  16.731   7.488  1.00  0.00           H  
ATOM    867  HE2 PHE A  63      -0.430  17.280  10.508  1.00  0.00           H  
ATOM    868  HZ  PHE A  63       1.677  18.004   9.417  1.00  0.00           H  
ATOM    869  N   LEU A  64       1.707  11.118   7.122  1.00  0.00           N  
ATOM    870  CA  LEU A  64       2.743  10.766   6.114  1.00  0.00           C  
ATOM    871  C   LEU A  64       2.664   9.266   5.821  1.00  0.00           C  
ATOM    872  O   LEU A  64       2.030   8.841   4.880  1.00  0.00           O  
ATOM    873  CB  LEU A  64       4.131  11.113   6.663  1.00  0.00           C  
ATOM    874  CG  LEU A  64       4.459  12.573   6.342  1.00  0.00           C  
ATOM    875  CD1 LEU A  64       4.102  13.453   7.539  1.00  0.00           C  
ATOM    876  CD2 LEU A  64       5.953  12.709   6.042  1.00  0.00           C  
ATOM    877  H   LEU A  64       1.649  10.612   7.960  1.00  0.00           H  
ATOM    878  HA  LEU A  64       2.565  11.320   5.204  1.00  0.00           H  
ATOM    879  HB2 LEU A  64       4.142  10.968   7.732  1.00  0.00           H  
ATOM    880  HB3 LEU A  64       4.871  10.472   6.205  1.00  0.00           H  
ATOM    881  HG  LEU A  64       3.887  12.889   5.480  1.00  0.00           H  
ATOM    882 HD11 LEU A  64       3.670  12.843   8.318  1.00  0.00           H  
ATOM    883 HD12 LEU A  64       4.996  13.931   7.911  1.00  0.00           H  
ATOM    884 HD13 LEU A  64       3.391  14.206   7.235  1.00  0.00           H  
ATOM    885 HD21 LEU A  64       6.234  12.001   5.276  1.00  0.00           H  
ATOM    886 HD22 LEU A  64       6.161  13.711   5.700  1.00  0.00           H  
ATOM    887 HD23 LEU A  64       6.518  12.511   6.941  1.00  0.00           H  
ATOM    888  N   ASP A  65       3.298   8.458   6.623  1.00  0.00           N  
ATOM    889  CA  ASP A  65       3.249   6.989   6.382  1.00  0.00           C  
ATOM    890  C   ASP A  65       3.997   6.266   7.500  1.00  0.00           C  
ATOM    891  O   ASP A  65       4.974   6.763   8.024  1.00  0.00           O  
ATOM    892  CB  ASP A  65       3.909   6.678   5.038  1.00  0.00           C  
ATOM    893  CG  ASP A  65       3.600   5.236   4.634  1.00  0.00           C  
ATOM    894  OD1 ASP A  65       2.493   4.794   4.890  1.00  0.00           O  
ATOM    895  OD2 ASP A  65       4.477   4.599   4.075  1.00  0.00           O  
ATOM    896  H   ASP A  65       3.803   8.816   7.384  1.00  0.00           H  
ATOM    897  HA  ASP A  65       2.219   6.659   6.365  1.00  0.00           H  
ATOM    898  HB2 ASP A  65       3.525   7.351   4.285  1.00  0.00           H  
ATOM    899  HB3 ASP A  65       4.978   6.805   5.124  1.00  0.00           H  
ATOM    900  N   ASP A  66       3.550   5.096   7.873  1.00  0.00           N  
ATOM    901  CA  ASP A  66       4.232   4.352   8.951  1.00  0.00           C  
ATOM    902  C   ASP A  66       4.381   5.278  10.154  1.00  0.00           C  
ATOM    903  O   ASP A  66       5.286   6.083  10.213  1.00  0.00           O  
ATOM    904  CB  ASP A  66       5.608   3.892   8.458  1.00  0.00           C  
ATOM    905  CG  ASP A  66       5.577   3.683   6.940  1.00  0.00           C  
ATOM    906  OD1 ASP A  66       5.552   4.672   6.225  1.00  0.00           O  
ATOM    907  OD2 ASP A  66       5.580   2.538   6.518  1.00  0.00           O  
ATOM    908  H   ASP A  66       2.771   4.713   7.449  1.00  0.00           H  
ATOM    909  HA  ASP A  66       3.640   3.493   9.228  1.00  0.00           H  
ATOM    910  HB2 ASP A  66       6.342   4.640   8.701  1.00  0.00           H  
ATOM    911  HB3 ASP A  66       5.868   2.963   8.936  1.00  0.00           H  
ATOM    912  N   ASP A  67       3.481   5.171  11.105  1.00  0.00           N  
ATOM    913  CA  ASP A  67       3.541   6.041  12.322  1.00  0.00           C  
ATOM    914  C   ASP A  67       5.003   6.305  12.684  1.00  0.00           C  
ATOM    915  O   ASP A  67       5.357   7.355  13.181  1.00  0.00           O  
ATOM    916  CB  ASP A  67       2.848   5.331  13.488  1.00  0.00           C  
ATOM    917  CG  ASP A  67       1.364   5.705  13.509  1.00  0.00           C  
ATOM    918  OD1 ASP A  67       1.062   6.831  13.870  1.00  0.00           O  
ATOM    919  OD2 ASP A  67       0.555   4.859  13.163  1.00  0.00           O  
ATOM    920  H   ASP A  67       2.759   4.520  11.010  1.00  0.00           H  
ATOM    921  HA  ASP A  67       3.044   6.978  12.122  1.00  0.00           H  
ATOM    922  HB2 ASP A  67       2.947   4.261  13.369  1.00  0.00           H  
ATOM    923  HB3 ASP A  67       3.305   5.633  14.419  1.00  0.00           H  
ATOM    924  N   GLN A  68       5.852   5.355  12.415  1.00  0.00           N  
ATOM    925  CA  GLN A  68       7.294   5.528  12.712  1.00  0.00           C  
ATOM    926  C   GLN A  68       8.056   4.343  12.125  1.00  0.00           C  
ATOM    927  O   GLN A  68       8.867   3.736  12.794  1.00  0.00           O  
ATOM    928  CB  GLN A  68       7.505   5.579  14.224  1.00  0.00           C  
ATOM    929  CG  GLN A  68       6.531   4.616  14.906  1.00  0.00           C  
ATOM    930  CD  GLN A  68       6.701   3.215  14.317  1.00  0.00           C  
ATOM    931  OE1 GLN A  68       7.677   2.543  14.588  1.00  0.00           O  
ATOM    932  NE2 GLN A  68       5.788   2.740  13.515  1.00  0.00           N  
ATOM    933  H   GLN A  68       5.538   4.523  12.005  1.00  0.00           H  
ATOM    934  HA  GLN A  68       7.654   6.447  12.257  1.00  0.00           H  
ATOM    935  HB2 GLN A  68       8.521   5.290  14.455  1.00  0.00           H  
ATOM    936  HB3 GLN A  68       7.326   6.583  14.580  1.00  0.00           H  
ATOM    937  HG2 GLN A  68       6.735   4.590  15.967  1.00  0.00           H  
ATOM    938  HG3 GLN A  68       5.519   4.953  14.741  1.00  0.00           H  
ATOM    939 HE21 GLN A  68       5.000   3.280  13.295  1.00  0.00           H  
ATOM    940 HE22 GLN A  68       5.889   1.843  13.133  1.00  0.00           H  
ATOM    941  N   ILE A  69       7.787   4.011  10.879  1.00  0.00           N  
ATOM    942  CA  ILE A  69       8.486   2.863  10.217  1.00  0.00           C  
ATOM    943  C   ILE A  69       7.689   1.576  10.433  1.00  0.00           C  
ATOM    944  O   ILE A  69       8.227   0.488  10.382  1.00  0.00           O  
ATOM    945  CB  ILE A  69       9.902   2.683  10.781  1.00  0.00           C  
ATOM    946  CG1 ILE A  69      10.601   4.045  10.866  1.00  0.00           C  
ATOM    947  CG2 ILE A  69      10.704   1.762   9.860  1.00  0.00           C  
ATOM    948  CD1 ILE A  69      11.316   4.178  12.209  1.00  0.00           C  
ATOM    949  H   ILE A  69       7.111   4.524  10.374  1.00  0.00           H  
ATOM    950  HA  ILE A  69       8.551   3.059   9.155  1.00  0.00           H  
ATOM    951  HB  ILE A  69       9.846   2.241  11.765  1.00  0.00           H  
ATOM    952 HG12 ILE A  69      11.323   4.124  10.071  1.00  0.00           H  
ATOM    953 HG13 ILE A  69       9.872   4.834  10.768  1.00  0.00           H  
ATOM    954 HG21 ILE A  69      10.025   1.190   9.243  1.00  0.00           H  
ATOM    955 HG22 ILE A  69      11.350   2.355   9.231  1.00  0.00           H  
ATOM    956 HG23 ILE A  69      11.302   1.089  10.457  1.00  0.00           H  
ATOM    957 HD11 ILE A  69      10.952   3.423  12.888  1.00  0.00           H  
ATOM    958 HD12 ILE A  69      12.379   4.051  12.064  1.00  0.00           H  
ATOM    959 HD13 ILE A  69      11.125   5.158  12.623  1.00  0.00           H  
ATOM    960  N   GLU A  70       6.409   1.686  10.665  1.00  0.00           N  
ATOM    961  CA  GLU A  70       5.591   0.465  10.868  1.00  0.00           C  
ATOM    962  C   GLU A  70       4.129   0.847  11.076  1.00  0.00           C  
ATOM    963  O   GLU A  70       3.612   0.779  12.175  1.00  0.00           O  
ATOM    964  CB  GLU A  70       6.100  -0.301  12.089  1.00  0.00           C  
ATOM    965  CG  GLU A  70       5.997  -1.802  11.823  1.00  0.00           C  
ATOM    966  CD  GLU A  70       6.855  -2.562  12.836  1.00  0.00           C  
ATOM    967  OE1 GLU A  70       8.061  -2.595  12.653  1.00  0.00           O  
ATOM    968  OE2 GLU A  70       6.292  -3.096  13.776  1.00  0.00           O  
ATOM    969  H   GLU A  70       5.988   2.564  10.695  1.00  0.00           H  
ATOM    970  HA  GLU A  70       5.674  -0.159   9.995  1.00  0.00           H  
ATOM    971  HB2 GLU A  70       7.131  -0.036  12.276  1.00  0.00           H  
ATOM    972  HB3 GLU A  70       5.499  -0.047  12.950  1.00  0.00           H  
ATOM    973  HG2 GLU A  70       4.966  -2.114  11.915  1.00  0.00           H  
ATOM    974  HG3 GLU A  70       6.348  -2.015  10.823  1.00  0.00           H  
ATOM    975  N   ALA A  71       3.453   1.237  10.029  1.00  0.00           N  
ATOM    976  CA  ALA A  71       2.020   1.611  10.163  1.00  0.00           C  
ATOM    977  C   ALA A  71       1.577   2.430   8.946  1.00  0.00           C  
ATOM    978  O   ALA A  71       1.193   3.577   9.071  1.00  0.00           O  
ATOM    979  CB  ALA A  71       1.824   2.443  11.432  1.00  0.00           C  
ATOM    980  H   ALA A  71       3.887   1.273   9.153  1.00  0.00           H  
ATOM    981  HA  ALA A  71       1.428   0.718  10.230  1.00  0.00           H  
ATOM    982  HB1 ALA A  71       2.782   2.791  11.787  1.00  0.00           H  
ATOM    983  HB2 ALA A  71       1.190   3.291  11.213  1.00  0.00           H  
ATOM    984  HB3 ALA A  71       1.360   1.834  12.194  1.00  0.00           H  
ATOM    985  N   GLY A  72       1.626   1.863   7.766  1.00  0.00           N  
ATOM    986  CA  GLY A  72       1.202   2.635   6.561  1.00  0.00           C  
ATOM    987  C   GLY A  72      -0.142   3.324   6.827  1.00  0.00           C  
ATOM    988  O   GLY A  72      -0.468   4.308   6.196  1.00  0.00           O  
ATOM    989  H   GLY A  72       1.943   0.934   7.670  1.00  0.00           H  
ATOM    990  HA2 GLY A  72       1.950   3.377   6.339  1.00  0.00           H  
ATOM    991  HA3 GLY A  72       1.098   1.969   5.720  1.00  0.00           H  
ATOM    992  N   TYR A  73      -0.912   2.794   7.755  1.00  0.00           N  
ATOM    993  CA  TYR A  73      -2.260   3.363   8.114  1.00  0.00           C  
ATOM    994  C   TYR A  73      -2.514   4.722   7.448  1.00  0.00           C  
ATOM    995  O   TYR A  73      -3.364   4.848   6.589  1.00  0.00           O  
ATOM    996  CB  TYR A  73      -2.342   3.531   9.633  1.00  0.00           C  
ATOM    997  CG  TYR A  73      -3.743   3.213  10.097  1.00  0.00           C  
ATOM    998  CD1 TYR A  73      -4.827   3.954   9.611  1.00  0.00           C  
ATOM    999  CD2 TYR A  73      -3.958   2.176  11.012  1.00  0.00           C  
ATOM   1000  CE1 TYR A  73      -6.126   3.660  10.040  1.00  0.00           C  
ATOM   1001  CE2 TYR A  73      -5.259   1.880  11.442  1.00  0.00           C  
ATOM   1002  CZ  TYR A  73      -6.343   2.622  10.955  1.00  0.00           C  
ATOM   1003  OH  TYR A  73      -7.624   2.330  11.377  1.00  0.00           O  
ATOM   1004  H   TYR A  73      -0.598   1.992   8.225  1.00  0.00           H  
ATOM   1005  HA  TYR A  73      -3.026   2.671   7.799  1.00  0.00           H  
ATOM   1006  HB2 TYR A  73      -1.643   2.858  10.107  1.00  0.00           H  
ATOM   1007  HB3 TYR A  73      -2.099   4.550   9.896  1.00  0.00           H  
ATOM   1008  HD1 TYR A  73      -4.659   4.755   8.905  1.00  0.00           H  
ATOM   1009  HD2 TYR A  73      -3.124   1.603  11.388  1.00  0.00           H  
ATOM   1010  HE1 TYR A  73      -6.960   4.232   9.665  1.00  0.00           H  
ATOM   1011  HE2 TYR A  73      -5.425   1.079  12.147  1.00  0.00           H  
ATOM   1012  HH  TYR A  73      -7.611   2.259  12.335  1.00  0.00           H  
ATOM   1013  N   VAL A  74      -1.799   5.741   7.843  1.00  0.00           N  
ATOM   1014  CA  VAL A  74      -2.020   7.086   7.234  1.00  0.00           C  
ATOM   1015  C   VAL A  74      -1.758   7.021   5.723  1.00  0.00           C  
ATOM   1016  O   VAL A  74      -2.053   6.032   5.080  1.00  0.00           O  
ATOM   1017  CB  VAL A  74      -1.072   8.098   7.885  1.00  0.00           C  
ATOM   1018  CG1 VAL A  74      -1.315   8.122   9.395  1.00  0.00           C  
ATOM   1019  CG2 VAL A  74       0.377   7.690   7.608  1.00  0.00           C  
ATOM   1020  H   VAL A  74      -1.125   5.624   8.543  1.00  0.00           H  
ATOM   1021  HA  VAL A  74      -3.041   7.393   7.405  1.00  0.00           H  
ATOM   1022  HB  VAL A  74      -1.257   9.080   7.477  1.00  0.00           H  
ATOM   1023 HG11 VAL A  74      -1.973   7.310   9.666  1.00  0.00           H  
ATOM   1024 HG12 VAL A  74      -0.373   8.012   9.913  1.00  0.00           H  
ATOM   1025 HG13 VAL A  74      -1.770   9.061   9.670  1.00  0.00           H  
ATOM   1026 HG21 VAL A  74       0.466   6.616   7.669  1.00  0.00           H  
ATOM   1027 HG22 VAL A  74       0.660   8.020   6.619  1.00  0.00           H  
ATOM   1028 HG23 VAL A  74       1.025   8.148   8.340  1.00  0.00           H  
ATOM   1029  N   LEU A  75      -1.213   8.059   5.148  1.00  0.00           N  
ATOM   1030  CA  LEU A  75      -0.947   8.035   3.683  1.00  0.00           C  
ATOM   1031  C   LEU A  75       0.096   6.956   3.386  1.00  0.00           C  
ATOM   1032  O   LEU A  75       1.091   6.831   4.073  1.00  0.00           O  
ATOM   1033  CB  LEU A  75      -0.435   9.405   3.232  1.00  0.00           C  
ATOM   1034  CG  LEU A  75      -1.468  10.475   3.590  1.00  0.00           C  
ATOM   1035  CD1 LEU A  75      -1.008  11.832   3.053  1.00  0.00           C  
ATOM   1036  CD2 LEU A  75      -2.817  10.110   2.964  1.00  0.00           C  
ATOM   1037  H   LEU A  75      -0.982   8.851   5.674  1.00  0.00           H  
ATOM   1038  HA  LEU A  75      -1.861   7.800   3.156  1.00  0.00           H  
ATOM   1039  HB2 LEU A  75       0.496   9.623   3.729  1.00  0.00           H  
ATOM   1040  HB3 LEU A  75      -0.282   9.400   2.162  1.00  0.00           H  
ATOM   1041  HG  LEU A  75      -1.571  10.530   4.664  1.00  0.00           H  
ATOM   1042 HD11 LEU A  75      -0.200  11.686   2.353  1.00  0.00           H  
ATOM   1043 HD12 LEU A  75      -1.833  12.320   2.554  1.00  0.00           H  
ATOM   1044 HD13 LEU A  75      -0.668  12.448   3.873  1.00  0.00           H  
ATOM   1045 HD21 LEU A  75      -2.695   9.249   2.325  1.00  0.00           H  
ATOM   1046 HD22 LEU A  75      -3.527   9.883   3.745  1.00  0.00           H  
ATOM   1047 HD23 LEU A  75      -3.180  10.944   2.380  1.00  0.00           H  
ATOM   1048  N   THR A  76      -0.141   6.156   2.384  1.00  0.00           N  
ATOM   1049  CA  THR A  76       0.820   5.057   2.058  1.00  0.00           C  
ATOM   1050  C   THR A  76       1.810   5.498   0.976  1.00  0.00           C  
ATOM   1051  O   THR A  76       2.710   4.763   0.621  1.00  0.00           O  
ATOM   1052  CB  THR A  76       0.060   3.802   1.576  1.00  0.00           C  
ATOM   1053  OG1 THR A  76       0.605   3.357   0.344  1.00  0.00           O  
ATOM   1054  CG2 THR A  76      -1.430   4.103   1.385  1.00  0.00           C  
ATOM   1055  H   THR A  76      -0.958   6.269   1.857  1.00  0.00           H  
ATOM   1056  HA  THR A  76       1.373   4.806   2.951  1.00  0.00           H  
ATOM   1057  HB  THR A  76       0.166   3.022   2.314  1.00  0.00           H  
ATOM   1058  HG1 THR A  76       0.354   2.438   0.223  1.00  0.00           H  
ATOM   1059 HG21 THR A  76      -1.543   4.927   0.696  1.00  0.00           H  
ATOM   1060 HG22 THR A  76      -1.924   3.229   0.986  1.00  0.00           H  
ATOM   1061 HG23 THR A  76      -1.870   4.364   2.335  1.00  0.00           H  
ATOM   1062  N   CYS A  77       1.662   6.677   0.436  1.00  0.00           N  
ATOM   1063  CA  CYS A  77       2.613   7.114  -0.626  1.00  0.00           C  
ATOM   1064  C   CYS A  77       3.375   8.368  -0.182  1.00  0.00           C  
ATOM   1065  O   CYS A  77       3.988   9.044  -0.982  1.00  0.00           O  
ATOM   1066  CB  CYS A  77       1.843   7.403  -1.919  1.00  0.00           C  
ATOM   1067  SG  CYS A  77       0.942   8.963  -1.762  1.00  0.00           S  
ATOM   1068  H   CYS A  77       0.930   7.264   0.720  1.00  0.00           H  
ATOM   1069  HA  CYS A  77       3.321   6.320  -0.811  1.00  0.00           H  
ATOM   1070  HB2 CYS A  77       2.539   7.472  -2.742  1.00  0.00           H  
ATOM   1071  HB3 CYS A  77       1.144   6.601  -2.106  1.00  0.00           H  
ATOM   1072  N   VAL A  78       3.354   8.679   1.086  1.00  0.00           N  
ATOM   1073  CA  VAL A  78       4.094   9.886   1.558  1.00  0.00           C  
ATOM   1074  C   VAL A  78       5.533   9.497   1.902  1.00  0.00           C  
ATOM   1075  O   VAL A  78       6.292  10.293   2.422  1.00  0.00           O  
ATOM   1076  CB  VAL A  78       3.413  10.464   2.797  1.00  0.00           C  
ATOM   1077  CG1 VAL A  78       4.194  11.686   3.282  1.00  0.00           C  
ATOM   1078  CG2 VAL A  78       1.985  10.879   2.440  1.00  0.00           C  
ATOM   1079  H   VAL A  78       2.863   8.122   1.724  1.00  0.00           H  
ATOM   1080  HA  VAL A  78       4.102  10.629   0.775  1.00  0.00           H  
ATOM   1081  HB  VAL A  78       3.390   9.717   3.576  1.00  0.00           H  
ATOM   1082 HG11 VAL A  78       4.723  12.128   2.452  1.00  0.00           H  
ATOM   1083 HG12 VAL A  78       3.507  12.409   3.698  1.00  0.00           H  
ATOM   1084 HG13 VAL A  78       4.901  11.382   4.040  1.00  0.00           H  
ATOM   1085 HG21 VAL A  78       1.465  10.041   2.003  1.00  0.00           H  
ATOM   1086 HG22 VAL A  78       1.470  11.199   3.332  1.00  0.00           H  
ATOM   1087 HG23 VAL A  78       2.014  11.692   1.730  1.00  0.00           H  
ATOM   1088  N   ALA A  79       5.917   8.284   1.605  1.00  0.00           N  
ATOM   1089  CA  ALA A  79       7.310   7.843   1.897  1.00  0.00           C  
ATOM   1090  C   ALA A  79       7.500   7.616   3.412  1.00  0.00           C  
ATOM   1091  O   ALA A  79       6.695   8.039   4.209  1.00  0.00           O  
ATOM   1092  CB  ALA A  79       8.278   8.916   1.390  1.00  0.00           C  
ATOM   1093  H   ALA A  79       5.290   7.664   1.179  1.00  0.00           H  
ATOM   1094  HA  ALA A  79       7.508   6.933   1.371  1.00  0.00           H  
ATOM   1095  HB1 ALA A  79       7.721   9.765   1.028  1.00  0.00           H  
ATOM   1096  HB2 ALA A  79       8.923   9.224   2.190  1.00  0.00           H  
ATOM   1097  HB3 ALA A  79       8.872   8.509   0.586  1.00  0.00           H  
ATOM   1098  N   TYR A  80       8.571   6.951   3.802  1.00  0.00           N  
ATOM   1099  CA  TYR A  80       8.869   6.680   5.245  1.00  0.00           C  
ATOM   1100  C   TYR A  80       9.984   5.623   5.290  1.00  0.00           C  
ATOM   1101  O   TYR A  80      10.064   4.792   4.419  1.00  0.00           O  
ATOM   1102  CB  TYR A  80       7.615   6.202   5.984  1.00  0.00           C  
ATOM   1103  CG  TYR A  80       7.380   7.095   7.188  1.00  0.00           C  
ATOM   1104  CD1 TYR A  80       6.963   8.425   7.019  1.00  0.00           C  
ATOM   1105  CD2 TYR A  80       7.583   6.594   8.478  1.00  0.00           C  
ATOM   1106  CE1 TYR A  80       6.753   9.244   8.132  1.00  0.00           C  
ATOM   1107  CE2 TYR A  80       7.374   7.415   9.590  1.00  0.00           C  
ATOM   1108  CZ  TYR A  80       6.959   8.740   9.419  1.00  0.00           C  
ATOM   1109  OH  TYR A  80       6.753   9.547  10.519  1.00  0.00           O  
ATOM   1110  H   TYR A  80       9.200   6.626   3.135  1.00  0.00           H  
ATOM   1111  HA  TYR A  80       9.236   7.583   5.703  1.00  0.00           H  
ATOM   1112  HB2 TYR A  80       6.763   6.255   5.320  1.00  0.00           H  
ATOM   1113  HB3 TYR A  80       7.755   5.184   6.312  1.00  0.00           H  
ATOM   1114  HD1 TYR A  80       6.807   8.821   6.032  1.00  0.00           H  
ATOM   1115  HD2 TYR A  80       7.908   5.574   8.615  1.00  0.00           H  
ATOM   1116  HE1 TYR A  80       6.433  10.267   7.999  1.00  0.00           H  
ATOM   1117  HE2 TYR A  80       7.532   7.027  10.580  1.00  0.00           H  
ATOM   1118  HH  TYR A  80       7.510   9.454  11.102  1.00  0.00           H  
ATOM   1119  N   PRO A  81      10.838   5.715   6.281  1.00  0.00           N  
ATOM   1120  CA  PRO A  81      11.997   4.817   6.432  1.00  0.00           C  
ATOM   1121  C   PRO A  81      11.725   3.407   5.901  1.00  0.00           C  
ATOM   1122  O   PRO A  81      11.171   2.571   6.582  1.00  0.00           O  
ATOM   1123  CB  PRO A  81      12.275   4.833   7.937  1.00  0.00           C  
ATOM   1124  CG  PRO A  81      11.515   6.061   8.519  1.00  0.00           C  
ATOM   1125  CD  PRO A  81      10.711   6.689   7.367  1.00  0.00           C  
ATOM   1126  HA  PRO A  81      12.846   5.235   5.917  1.00  0.00           H  
ATOM   1127  HB2 PRO A  81      11.915   3.919   8.383  1.00  0.00           H  
ATOM   1128  HB3 PRO A  81      13.333   4.942   8.117  1.00  0.00           H  
ATOM   1129  HG2 PRO A  81      10.846   5.742   9.303  1.00  0.00           H  
ATOM   1130  HG3 PRO A  81      12.218   6.782   8.904  1.00  0.00           H  
ATOM   1131  HD2 PRO A  81       9.680   6.818   7.647  1.00  0.00           H  
ATOM   1132  HD3 PRO A  81      11.149   7.624   7.074  1.00  0.00           H  
ATOM   1133  N   THR A  82      12.145   3.178   4.673  1.00  0.00           N  
ATOM   1134  CA  THR A  82      11.985   1.866   3.975  1.00  0.00           C  
ATOM   1135  C   THR A  82      11.272   0.841   4.834  1.00  0.00           C  
ATOM   1136  O   THR A  82      11.838  -0.160   5.230  1.00  0.00           O  
ATOM   1137  CB  THR A  82      13.359   1.319   3.596  1.00  0.00           C  
ATOM   1138  OG1 THR A  82      13.996   0.795   4.755  1.00  0.00           O  
ATOM   1139  CG2 THR A  82      14.216   2.437   3.003  1.00  0.00           C  
ATOM   1140  H   THR A  82      12.582   3.898   4.191  1.00  0.00           H  
ATOM   1141  HA  THR A  82      11.414   2.022   3.073  1.00  0.00           H  
ATOM   1142  HB  THR A  82      13.239   0.533   2.864  1.00  0.00           H  
ATOM   1143  HG1 THR A  82      14.757   0.287   4.470  1.00  0.00           H  
ATOM   1144 HG21 THR A  82      14.300   3.243   3.717  1.00  0.00           H  
ATOM   1145 HG22 THR A  82      15.199   2.056   2.773  1.00  0.00           H  
ATOM   1146 HG23 THR A  82      13.752   2.805   2.101  1.00  0.00           H  
ATOM   1147  N   SER A  83      10.028   1.064   5.099  1.00  0.00           N  
ATOM   1148  CA  SER A  83       9.266   0.088   5.899  1.00  0.00           C  
ATOM   1149  C   SER A  83       8.861  -1.080   4.990  1.00  0.00           C  
ATOM   1150  O   SER A  83       8.070  -1.922   5.364  1.00  0.00           O  
ATOM   1151  CB  SER A  83       8.013   0.757   6.468  1.00  0.00           C  
ATOM   1152  OG  SER A  83       8.119   0.824   7.884  1.00  0.00           O  
ATOM   1153  H   SER A  83       9.595   1.863   4.756  1.00  0.00           H  
ATOM   1154  HA  SER A  83       9.881  -0.269   6.701  1.00  0.00           H  
ATOM   1155  HB2 SER A  83       7.926   1.756   6.073  1.00  0.00           H  
ATOM   1156  HB3 SER A  83       7.140   0.184   6.189  1.00  0.00           H  
ATOM   1157  HG  SER A  83       8.630   0.066   8.178  1.00  0.00           H  
ATOM   1158  N   ASP A  84       9.383  -1.121   3.784  1.00  0.00           N  
ATOM   1159  CA  ASP A  84       9.005  -2.219   2.851  1.00  0.00           C  
ATOM   1160  C   ASP A  84       7.606  -1.910   2.340  1.00  0.00           C  
ATOM   1161  O   ASP A  84       6.686  -1.752   3.119  1.00  0.00           O  
ATOM   1162  CB  ASP A  84       9.002  -3.553   3.600  1.00  0.00           C  
ATOM   1163  CG  ASP A  84       9.215  -4.698   2.609  1.00  0.00           C  
ATOM   1164  OD1 ASP A  84       8.230  -5.189   2.082  1.00  0.00           O  
ATOM   1165  OD2 ASP A  84      10.358  -5.065   2.396  1.00  0.00           O  
ATOM   1166  H   ASP A  84      10.001  -0.423   3.487  1.00  0.00           H  
ATOM   1167  HA  ASP A  84       9.700  -2.257   2.022  1.00  0.00           H  
ATOM   1168  HB2 ASP A  84       9.798  -3.556   4.329  1.00  0.00           H  
ATOM   1169  HB3 ASP A  84       8.055  -3.684   4.099  1.00  0.00           H  
ATOM   1170  N   CYS A  85       7.411  -1.803   1.056  1.00  0.00           N  
ATOM   1171  CA  CYS A  85       6.042  -1.486   0.595  1.00  0.00           C  
ATOM   1172  C   CYS A  85       5.170  -2.686   0.916  1.00  0.00           C  
ATOM   1173  O   CYS A  85       5.640  -3.801   0.955  1.00  0.00           O  
ATOM   1174  CB  CYS A  85       5.994  -1.137  -0.903  1.00  0.00           C  
ATOM   1175  SG  CYS A  85       4.330  -0.565  -1.327  1.00  0.00           S  
ATOM   1176  H   CYS A  85       8.143  -1.928   0.425  1.00  0.00           H  
ATOM   1177  HA  CYS A  85       5.691  -0.646   1.162  1.00  0.00           H  
ATOM   1178  HB2 CYS A  85       6.703  -0.346  -1.114  1.00  0.00           H  
ATOM   1179  HB3 CYS A  85       6.231  -2.002  -1.493  1.00  0.00           H  
ATOM   1180  HG  CYS A  85       3.932  -0.199  -0.534  1.00  0.00           H  
ATOM   1181  N   THR A  86       3.924  -2.460   1.192  1.00  0.00           N  
ATOM   1182  CA  THR A  86       3.020  -3.572   1.563  1.00  0.00           C  
ATOM   1183  C   THR A  86       1.654  -2.969   1.855  1.00  0.00           C  
ATOM   1184  O   THR A  86       1.470  -2.326   2.868  1.00  0.00           O  
ATOM   1185  CB  THR A  86       3.547  -4.249   2.836  1.00  0.00           C  
ATOM   1186  OG1 THR A  86       4.654  -5.081   2.522  1.00  0.00           O  
ATOM   1187  CG2 THR A  86       2.449  -5.101   3.476  1.00  0.00           C  
ATOM   1188  H   THR A  86       3.582  -1.545   1.181  1.00  0.00           H  
ATOM   1189  HA  THR A  86       2.954  -4.284   0.761  1.00  0.00           H  
ATOM   1190  HB  THR A  86       3.857  -3.487   3.537  1.00  0.00           H  
ATOM   1191  HG1 THR A  86       5.447  -4.659   2.863  1.00  0.00           H  
ATOM   1192 HG21 THR A  86       1.533  -4.534   3.532  1.00  0.00           H  
ATOM   1193 HG22 THR A  86       2.288  -5.988   2.882  1.00  0.00           H  
ATOM   1194 HG23 THR A  86       2.753  -5.388   4.473  1.00  0.00           H  
ATOM   1195  N   ILE A  87       0.695  -3.140   0.998  1.00  0.00           N  
ATOM   1196  CA  ILE A  87      -0.621  -2.535   1.296  1.00  0.00           C  
ATOM   1197  C   ILE A  87      -1.708  -3.602   1.274  1.00  0.00           C  
ATOM   1198  O   ILE A  87      -2.006  -4.185   0.245  1.00  0.00           O  
ATOM   1199  CB  ILE A  87      -0.908  -1.406   0.289  1.00  0.00           C  
ATOM   1200  CG1 ILE A  87      -1.358  -0.179   1.070  1.00  0.00           C  
ATOM   1201  CG2 ILE A  87      -2.005  -1.803  -0.710  1.00  0.00           C  
ATOM   1202  CD1 ILE A  87      -0.205   0.316   1.945  1.00  0.00           C  
ATOM   1203  H   ILE A  87       0.839  -3.652   0.169  1.00  0.00           H  
ATOM   1204  HA  ILE A  87      -0.582  -2.109   2.289  1.00  0.00           H  
ATOM   1205  HB  ILE A  87      -0.001  -1.170  -0.250  1.00  0.00           H  
ATOM   1206 HG12 ILE A  87      -1.655   0.601   0.383  1.00  0.00           H  
ATOM   1207 HG13 ILE A  87      -2.191  -0.448   1.697  1.00  0.00           H  
ATOM   1208 HG21 ILE A  87      -1.707  -2.701  -1.235  1.00  0.00           H  
ATOM   1209 HG22 ILE A  87      -2.926  -1.990  -0.178  1.00  0.00           H  
ATOM   1210 HG23 ILE A  87      -2.154  -1.003  -1.420  1.00  0.00           H  
ATOM   1211 HD11 ILE A  87       0.688   0.416   1.344  1.00  0.00           H  
ATOM   1212 HD12 ILE A  87      -0.460   1.273   2.374  1.00  0.00           H  
ATOM   1213 HD13 ILE A  87      -0.025  -0.395   2.740  1.00  0.00           H  
ATOM   1214  N   GLU A  88      -2.311  -3.855   2.409  1.00  0.00           N  
ATOM   1215  CA  GLU A  88      -3.394  -4.868   2.456  1.00  0.00           C  
ATOM   1216  C   GLU A  88      -4.726  -4.170   2.184  1.00  0.00           C  
ATOM   1217  O   GLU A  88      -5.111  -3.265   2.888  1.00  0.00           O  
ATOM   1218  CB  GLU A  88      -3.427  -5.519   3.839  1.00  0.00           C  
ATOM   1219  CG  GLU A  88      -3.852  -6.979   3.700  1.00  0.00           C  
ATOM   1220  CD  GLU A  88      -2.899  -7.700   2.744  1.00  0.00           C  
ATOM   1221  OE1 GLU A  88      -1.842  -8.111   3.191  1.00  0.00           O  
ATOM   1222  OE2 GLU A  88      -3.242  -7.826   1.580  1.00  0.00           O  
ATOM   1223  H   GLU A  88      -2.057  -3.367   3.227  1.00  0.00           H  
ATOM   1224  HA  GLU A  88      -3.219  -5.624   1.702  1.00  0.00           H  
ATOM   1225  HB2 GLU A  88      -2.443  -5.468   4.283  1.00  0.00           H  
ATOM   1226  HB3 GLU A  88      -4.134  -4.998   4.465  1.00  0.00           H  
ATOM   1227  HG2 GLU A  88      -3.822  -7.455   4.669  1.00  0.00           H  
ATOM   1228  HG3 GLU A  88      -4.855  -7.024   3.306  1.00  0.00           H  
ATOM   1229  N   THR A  89      -5.427  -4.570   1.163  1.00  0.00           N  
ATOM   1230  CA  THR A  89      -6.728  -3.908   0.849  1.00  0.00           C  
ATOM   1231  C   THR A  89      -6.459  -2.528   0.235  1.00  0.00           C  
ATOM   1232  O   THR A  89      -6.544  -2.350  -0.963  1.00  0.00           O  
ATOM   1233  CB  THR A  89      -7.558  -3.763   2.130  1.00  0.00           C  
ATOM   1234  OG1 THR A  89      -7.181  -4.772   3.056  1.00  0.00           O  
ATOM   1235  CG2 THR A  89      -9.044  -3.907   1.794  1.00  0.00           C  
ATOM   1236  H   THR A  89      -5.094  -5.295   0.595  1.00  0.00           H  
ATOM   1237  HA  THR A  89      -7.274  -4.510   0.137  1.00  0.00           H  
ATOM   1238  HB  THR A  89      -7.389  -2.792   2.567  1.00  0.00           H  
ATOM   1239  HG1 THR A  89      -7.054  -5.590   2.569  1.00  0.00           H  
ATOM   1240 HG21 THR A  89      -9.198  -3.697   0.745  1.00  0.00           H  
ATOM   1241 HG22 THR A  89      -9.367  -4.914   2.009  1.00  0.00           H  
ATOM   1242 HG23 THR A  89      -9.618  -3.210   2.387  1.00  0.00           H  
ATOM   1243  N   HIS A  90      -6.133  -1.551   1.039  1.00  0.00           N  
ATOM   1244  CA  HIS A  90      -5.859  -0.199   0.487  1.00  0.00           C  
ATOM   1245  C   HIS A  90      -7.189   0.475   0.116  1.00  0.00           C  
ATOM   1246  O   HIS A  90      -7.213   1.540  -0.467  1.00  0.00           O  
ATOM   1247  CB  HIS A  90      -4.927  -0.338  -0.740  1.00  0.00           C  
ATOM   1248  CG  HIS A  90      -5.615   0.124  -2.003  1.00  0.00           C  
ATOM   1249  ND1 HIS A  90      -5.598   1.448  -2.410  1.00  0.00           N  
ATOM   1250  CD2 HIS A  90      -6.360  -0.547  -2.942  1.00  0.00           C  
ATOM   1251  CE1 HIS A  90      -6.313   1.532  -3.546  1.00  0.00           C  
ATOM   1252  NE2 HIS A  90      -6.800   0.344  -3.915  1.00  0.00           N  
ATOM   1253  H   HIS A  90      -6.064  -1.705   2.001  1.00  0.00           H  
ATOM   1254  HA  HIS A  90      -5.365   0.395   1.242  1.00  0.00           H  
ATOM   1255  HB2 HIS A  90      -4.039   0.258  -0.583  1.00  0.00           H  
ATOM   1256  HB3 HIS A  90      -4.637  -1.376  -0.851  1.00  0.00           H  
ATOM   1257  HD1 HIS A  90      -5.148   2.189  -1.954  1.00  0.00           H  
ATOM   1258  HD2 HIS A  90      -6.570  -1.606  -2.927  1.00  0.00           H  
ATOM   1259  HE1 HIS A  90      -6.476   2.448  -4.095  1.00  0.00           H  
ATOM   1260  N   LYS A  91      -8.291  -0.141   0.449  1.00  0.00           N  
ATOM   1261  CA  LYS A  91      -9.611   0.463   0.113  1.00  0.00           C  
ATOM   1262  C   LYS A  91      -9.754   0.555  -1.408  1.00  0.00           C  
ATOM   1263  O   LYS A  91      -9.410   1.550  -2.015  1.00  0.00           O  
ATOM   1264  CB  LYS A  91      -9.705   1.863   0.722  1.00  0.00           C  
ATOM   1265  CG  LYS A  91     -10.908   1.929   1.666  1.00  0.00           C  
ATOM   1266  CD  LYS A  91     -10.419   1.994   3.114  1.00  0.00           C  
ATOM   1267  CE  LYS A  91     -11.298   2.962   3.905  1.00  0.00           C  
ATOM   1268  NZ  LYS A  91     -10.967   4.362   3.517  1.00  0.00           N  
ATOM   1269  H   LYS A  91      -8.252  -0.999   0.918  1.00  0.00           H  
ATOM   1270  HA  LYS A  91     -10.400  -0.158   0.510  1.00  0.00           H  
ATOM   1271  HB2 LYS A  91      -8.801   2.077   1.275  1.00  0.00           H  
ATOM   1272  HB3 LYS A  91      -9.827   2.593  -0.065  1.00  0.00           H  
ATOM   1273  HG2 LYS A  91     -11.493   2.810   1.443  1.00  0.00           H  
ATOM   1274  HG3 LYS A  91     -11.519   1.048   1.533  1.00  0.00           H  
ATOM   1275  HD2 LYS A  91     -10.476   1.010   3.556  1.00  0.00           H  
ATOM   1276  HD3 LYS A  91      -9.397   2.340   3.132  1.00  0.00           H  
ATOM   1277  HE2 LYS A  91     -12.338   2.765   3.689  1.00  0.00           H  
ATOM   1278  HE3 LYS A  91     -11.119   2.830   4.962  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  91     -11.078   4.472   2.488  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  91     -11.607   5.020   4.005  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  91      -9.986   4.574   3.785  1.00  0.00           H  
ATOM   1282  N   GLU A  92     -10.256  -0.477  -2.027  1.00  0.00           N  
ATOM   1283  CA  GLU A  92     -10.420  -0.451  -3.507  1.00  0.00           C  
ATOM   1284  C   GLU A  92     -11.739   0.234  -3.867  1.00  0.00           C  
ATOM   1285  O   GLU A  92     -12.196   0.170  -4.992  1.00  0.00           O  
ATOM   1286  CB  GLU A  92     -10.429  -1.885  -4.043  1.00  0.00           C  
ATOM   1287  CG  GLU A  92      -9.004  -2.440  -4.042  1.00  0.00           C  
ATOM   1288  CD  GLU A  92      -8.793  -3.304  -5.288  1.00  0.00           C  
ATOM   1289  OE1 GLU A  92      -9.664  -4.109  -5.580  1.00  0.00           O  
ATOM   1290  OE2 GLU A  92      -7.766  -3.149  -5.927  1.00  0.00           O  
ATOM   1291  H   GLU A  92     -10.524  -1.271  -1.519  1.00  0.00           H  
ATOM   1292  HA  GLU A  92      -9.599   0.094  -3.951  1.00  0.00           H  
ATOM   1293  HB2 GLU A  92     -11.056  -2.498  -3.412  1.00  0.00           H  
ATOM   1294  HB3 GLU A  92     -10.815  -1.890  -5.051  1.00  0.00           H  
ATOM   1295  HG2 GLU A  92      -8.298  -1.623  -4.048  1.00  0.00           H  
ATOM   1296  HG3 GLU A  92      -8.851  -3.043  -3.159  1.00  0.00           H  
ATOM   1297  N   GLU A  93     -12.358   0.887  -2.924  1.00  0.00           N  
ATOM   1298  CA  GLU A  93     -13.649   1.571  -3.220  1.00  0.00           C  
ATOM   1299  C   GLU A  93     -14.680   0.530  -3.661  1.00  0.00           C  
ATOM   1300  O   GLU A  93     -15.693   0.855  -4.248  1.00  0.00           O  
ATOM   1301  CB  GLU A  93     -13.441   2.592  -4.343  1.00  0.00           C  
ATOM   1302  CG  GLU A  93     -14.624   3.562  -4.378  1.00  0.00           C  
ATOM   1303  CD  GLU A  93     -14.199   4.905  -3.779  1.00  0.00           C  
ATOM   1304  OE1 GLU A  93     -13.146   4.949  -3.163  1.00  0.00           O  
ATOM   1305  OE2 GLU A  93     -14.931   5.865  -3.947  1.00  0.00           O  
ATOM   1306  H   GLU A  93     -11.978   0.929  -2.022  1.00  0.00           H  
ATOM   1307  HA  GLU A  93     -14.001   2.076  -2.333  1.00  0.00           H  
ATOM   1308  HB2 GLU A  93     -12.528   3.142  -4.165  1.00  0.00           H  
ATOM   1309  HB3 GLU A  93     -13.372   2.077  -5.289  1.00  0.00           H  
ATOM   1310  HG2 GLU A  93     -14.941   3.707  -5.400  1.00  0.00           H  
ATOM   1311  HG3 GLU A  93     -15.441   3.156  -3.801  1.00  0.00           H  
ATOM   1312  N   ASP A  94     -14.425  -0.719  -3.384  1.00  0.00           N  
ATOM   1313  CA  ASP A  94     -15.376  -1.782  -3.782  1.00  0.00           C  
ATOM   1314  C   ASP A  94     -15.332  -2.920  -2.759  1.00  0.00           C  
ATOM   1315  O   ASP A  94     -16.341  -3.512  -2.433  1.00  0.00           O  
ATOM   1316  CB  ASP A  94     -14.986  -2.317  -5.159  1.00  0.00           C  
ATOM   1317  CG  ASP A  94     -16.047  -1.915  -6.184  1.00  0.00           C  
ATOM   1318  OD1 ASP A  94     -17.215  -2.160  -5.928  1.00  0.00           O  
ATOM   1319  OD2 ASP A  94     -15.674  -1.367  -7.209  1.00  0.00           O  
ATOM   1320  H   ASP A  94     -13.612  -0.956  -2.920  1.00  0.00           H  
ATOM   1321  HA  ASP A  94     -16.362  -1.372  -3.820  1.00  0.00           H  
ATOM   1322  HB2 ASP A  94     -14.031  -1.901  -5.446  1.00  0.00           H  
ATOM   1323  HB3 ASP A  94     -14.914  -3.392  -5.118  1.00  0.00           H  
ATOM   1324  N   LEU A  95     -14.171  -3.231  -2.254  1.00  0.00           N  
ATOM   1325  CA  LEU A  95     -14.060  -4.331  -1.255  1.00  0.00           C  
ATOM   1326  C   LEU A  95     -14.433  -3.806   0.132  1.00  0.00           C  
ATOM   1327  O   LEU A  95     -15.227  -4.396   0.839  1.00  0.00           O  
ATOM   1328  CB  LEU A  95     -12.621  -4.858  -1.236  1.00  0.00           C  
ATOM   1329  CG  LEU A  95     -12.401  -5.715   0.012  1.00  0.00           C  
ATOM   1330  CD1 LEU A  95     -13.348  -6.917  -0.019  1.00  0.00           C  
ATOM   1331  CD2 LEU A  95     -10.953  -6.209   0.039  1.00  0.00           C  
ATOM   1332  H   LEU A  95     -13.369  -2.742  -2.533  1.00  0.00           H  
ATOM   1333  HA  LEU A  95     -14.730  -5.129  -1.527  1.00  0.00           H  
ATOM   1334  HB2 LEU A  95     -12.446  -5.455  -2.119  1.00  0.00           H  
ATOM   1335  HB3 LEU A  95     -11.936  -4.025  -1.223  1.00  0.00           H  
ATOM   1336  HG  LEU A  95     -12.599  -5.124   0.894  1.00  0.00           H  
ATOM   1337 HD11 LEU A  95     -14.335  -6.590  -0.311  1.00  0.00           H  
ATOM   1338 HD12 LEU A  95     -12.985  -7.644  -0.731  1.00  0.00           H  
ATOM   1339 HD13 LEU A  95     -13.394  -7.364   0.963  1.00  0.00           H  
ATOM   1340 HD21 LEU A  95     -10.316  -5.483  -0.446  1.00  0.00           H  
ATOM   1341 HD22 LEU A  95     -10.635  -6.338   1.064  1.00  0.00           H  
ATOM   1342 HD23 LEU A  95     -10.883  -7.153  -0.480  1.00  0.00           H  
ATOM   1343  N   TYR A  96     -13.858  -2.708   0.529  1.00  0.00           N  
ATOM   1344  CA  TYR A  96     -14.164  -2.145   1.870  1.00  0.00           C  
ATOM   1345  C   TYR A  96     -15.674  -2.222   2.131  1.00  0.00           C  
ATOM   1346  O   TYR A  96     -16.057  -2.206   3.290  1.00  0.00           O  
ATOM   1347  CB  TYR A  96     -13.686  -0.689   1.929  1.00  0.00           C  
ATOM   1348  CG  TYR A  96     -14.710   0.229   1.314  1.00  0.00           C  
ATOM   1349  CD1 TYR A  96     -14.892   0.247  -0.071  1.00  0.00           C  
ATOM   1350  CD2 TYR A  96     -15.476   1.063   2.134  1.00  0.00           C  
ATOM   1351  CE1 TYR A  96     -15.842   1.102  -0.639  1.00  0.00           C  
ATOM   1352  CE2 TYR A  96     -16.425   1.918   1.569  1.00  0.00           C  
ATOM   1353  CZ  TYR A  96     -16.609   1.938   0.181  1.00  0.00           C  
ATOM   1354  OH  TYR A  96     -17.547   2.782  -0.379  1.00  0.00           O  
ATOM   1355  OXT TYR A  96     -16.418  -2.294   1.168  1.00  0.00           O  
ATOM   1356  H   TYR A  96     -13.217  -2.257  -0.053  1.00  0.00           H  
ATOM   1357  HA  TYR A  96     -13.645  -2.721   2.620  1.00  0.00           H  
ATOM   1358  HB2 TYR A  96     -13.530  -0.405   2.957  1.00  0.00           H  
ATOM   1359  HB3 TYR A  96     -12.757  -0.595   1.387  1.00  0.00           H  
ATOM   1360  HD1 TYR A  96     -14.299  -0.399  -0.701  1.00  0.00           H  
ATOM   1361  HD2 TYR A  96     -15.333   1.046   3.205  1.00  0.00           H  
ATOM   1362  HE1 TYR A  96     -15.980   1.115  -1.708  1.00  0.00           H  
ATOM   1363  HE2 TYR A  96     -17.014   2.560   2.205  1.00  0.00           H  
ATOM   1364  HH  TYR A  96     -17.960   3.278   0.331  1.00  0.00           H  
TER    1365      TYR A  96                                                      
HETATM 1366 FE1  FES A  97      -2.688  11.403  -1.266  1.00  0.00          FE  
HETATM 1367 FE2  FES A  97      -1.309   8.997  -1.370  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      11.272 -12.366  -6.004  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.755 -10.977  -5.762  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.560 -10.061  -5.492  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.445 -10.514  -5.328  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.511 -10.479  -6.995  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.324 -12.335  -6.428  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.926 -12.853  -6.650  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.228 -12.880  -5.102  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.415 -10.968  -4.907  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.308 -11.168  -7.231  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.832 -10.416  -7.832  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.926  -9.502  -6.794  1.00  0.00           H  
ATOM     13  N   SER A   2      10.782  -8.775  -5.443  1.00  0.00           N  
ATOM     14  CA  SER A   2       9.658  -7.836  -5.184  1.00  0.00           C  
ATOM     15  C   SER A   2       8.664  -7.897  -6.341  1.00  0.00           C  
ATOM     16  O   SER A   2       8.516  -8.916  -6.987  1.00  0.00           O  
ATOM     17  CB  SER A   2      10.205  -6.417  -5.055  1.00  0.00           C  
ATOM     18  OG  SER A   2      11.518  -6.466  -4.513  1.00  0.00           O  
ATOM     19  H   SER A   2      11.688  -8.428  -5.577  1.00  0.00           H  
ATOM     20  HA  SER A   2       9.163  -8.118  -4.271  1.00  0.00           H  
ATOM     21  HB2 SER A   2      10.240  -5.953  -6.025  1.00  0.00           H  
ATOM     22  HB3 SER A   2       9.558  -5.844  -4.407  1.00  0.00           H  
ATOM     23  HG  SER A   2      12.074  -5.878  -5.030  1.00  0.00           H  
ATOM     24  N   TYR A   3       7.980  -6.816  -6.618  1.00  0.00           N  
ATOM     25  CA  TYR A   3       7.005  -6.824  -7.739  1.00  0.00           C  
ATOM     26  C   TYR A   3       6.043  -8.014  -7.620  1.00  0.00           C  
ATOM     27  O   TYR A   3       5.555  -8.501  -8.619  1.00  0.00           O  
ATOM     28  CB  TYR A   3       7.724  -6.876  -9.094  1.00  0.00           C  
ATOM     29  CG  TYR A   3       9.216  -6.981  -8.900  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       9.923  -5.911  -8.345  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       9.888  -8.150  -9.270  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      11.305  -6.006  -8.158  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      11.270  -8.249  -9.083  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      11.981  -7.177  -8.526  1.00  0.00           C  
ATOM     35  OH  TYR A   3      13.344  -7.274  -8.340  1.00  0.00           O  
ATOM     36  H   TYR A   3       8.104  -5.987  -6.092  1.00  0.00           H  
ATOM     37  HA  TYR A   3       6.431  -5.919  -7.692  1.00  0.00           H  
ATOM     38  HB2 TYR A   3       7.375  -7.729  -9.654  1.00  0.00           H  
ATOM     39  HB3 TYR A   3       7.501  -5.973  -9.639  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       9.401  -5.009  -8.061  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       9.340  -8.975  -9.700  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      11.848  -5.178  -7.727  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      11.787  -9.152  -9.367  1.00  0.00           H  
ATOM     44  HH  TYR A   3      13.772  -7.098  -9.181  1.00  0.00           H  
ATOM     45  N   THR A   4       5.739  -8.508  -6.430  1.00  0.00           N  
ATOM     46  CA  THR A   4       4.798  -9.654  -6.388  1.00  0.00           C  
ATOM     47  C   THR A   4       4.024  -9.753  -5.050  1.00  0.00           C  
ATOM     48  O   THR A   4       3.132 -10.550  -4.921  1.00  0.00           O  
ATOM     49  CB  THR A   4       5.605 -10.934  -6.641  1.00  0.00           C  
ATOM     50  OG1 THR A   4       5.723 -11.141  -8.041  1.00  0.00           O  
ATOM     51  CG2 THR A   4       4.919 -12.150  -6.006  1.00  0.00           C  
ATOM     52  H   THR A   4       6.121  -8.139  -5.600  1.00  0.00           H  
ATOM     53  HA  THR A   4       4.097  -9.528  -7.184  1.00  0.00           H  
ATOM     54  HB  THR A   4       6.590 -10.815  -6.217  1.00  0.00           H  
ATOM     55  HG1 THR A   4       6.085 -12.019  -8.182  1.00  0.00           H  
ATOM     56 HG21 THR A   4       3.858 -12.110  -6.205  1.00  0.00           H  
ATOM     57 HG22 THR A   4       5.330 -13.055  -6.427  1.00  0.00           H  
ATOM     58 HG23 THR A   4       5.086 -12.141  -4.939  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.331  -8.984  -4.054  1.00  0.00           N  
ATOM     60  CA  VAL A   5       3.568  -9.145  -2.770  1.00  0.00           C  
ATOM     61  C   VAL A   5       2.101  -8.775  -2.957  1.00  0.00           C  
ATOM     62  O   VAL A   5       1.294  -9.612  -3.274  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.143  -8.300  -1.638  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       3.265  -8.463  -0.397  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       5.557  -8.774  -1.304  1.00  0.00           C  
ATOM     66  H   VAL A   5       5.039  -8.341  -4.139  1.00  0.00           H  
ATOM     67  HA  VAL A   5       3.625 -10.180  -2.484  1.00  0.00           H  
ATOM     68  HB  VAL A   5       4.151  -7.267  -1.931  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       2.359  -8.986  -0.659  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       3.802  -9.026   0.351  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.018  -7.491  -0.005  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       5.899  -9.459  -2.064  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       6.219  -7.925  -1.257  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.550  -9.275  -0.348  1.00  0.00           H  
ATOM     75  N   LYS A   6       1.730  -7.537  -2.741  1.00  0.00           N  
ATOM     76  CA  LYS A   6       0.290  -7.180  -2.894  1.00  0.00           C  
ATOM     77  C   LYS A   6      -0.495  -8.219  -2.089  1.00  0.00           C  
ATOM     78  O   LYS A   6      -0.125  -8.537  -0.977  1.00  0.00           O  
ATOM     79  CB  LYS A   6      -0.104  -7.236  -4.383  1.00  0.00           C  
ATOM     80  CG  LYS A   6      -1.381  -6.418  -4.622  1.00  0.00           C  
ATOM     81  CD  LYS A   6      -1.891  -6.626  -6.061  1.00  0.00           C  
ATOM     82  CE  LYS A   6      -1.263  -5.619  -7.022  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      -2.116  -5.504  -8.240  1.00  0.00           N  
ATOM     84  H   LYS A   6       2.381  -6.863  -2.462  1.00  0.00           H  
ATOM     85  HA  LYS A   6       0.110  -6.191  -2.495  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       0.695  -6.835  -4.984  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      -0.280  -8.258  -4.661  1.00  0.00           H  
ATOM     88  HG2 LYS A   6      -2.143  -6.742  -3.927  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      -1.179  -5.379  -4.461  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -1.649  -7.624  -6.384  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      -2.962  -6.500  -6.074  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      -1.182  -4.655  -6.542  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      -0.285  -5.963  -7.304  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      -3.015  -5.999  -8.082  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      -2.304  -4.504  -8.441  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -1.621  -5.934  -9.050  1.00  0.00           H  
ATOM     97  N   LEU A   7      -1.517  -8.804  -2.644  1.00  0.00           N  
ATOM     98  CA  LEU A   7      -2.243  -9.866  -1.897  1.00  0.00           C  
ATOM     99  C   LEU A   7      -3.477 -10.341  -2.648  1.00  0.00           C  
ATOM    100  O   LEU A   7      -3.417 -11.361  -3.280  1.00  0.00           O  
ATOM    101  CB  LEU A   7      -2.671  -9.416  -0.513  1.00  0.00           C  
ATOM    102  CG  LEU A   7      -3.219 -10.612   0.277  1.00  0.00           C  
ATOM    103  CD1 LEU A   7      -2.758 -11.964  -0.314  1.00  0.00           C  
ATOM    104  CD2 LEU A   7      -2.732 -10.513   1.711  1.00  0.00           C  
ATOM    105  H   LEU A   7      -1.773  -8.585  -3.555  1.00  0.00           H  
ATOM    106  HA  LEU A   7      -1.575 -10.701  -1.792  1.00  0.00           H  
ATOM    107  HB2 LEU A   7      -1.836  -8.987   0.013  1.00  0.00           H  
ATOM    108  HB3 LEU A   7      -3.451  -8.688  -0.609  1.00  0.00           H  
ATOM    109  HG  LEU A   7      -4.289 -10.562   0.261  1.00  0.00           H  
ATOM    110 HD11 LEU A   7      -1.685 -11.959  -0.432  1.00  0.00           H  
ATOM    111 HD12 LEU A   7      -3.042 -12.763   0.351  1.00  0.00           H  
ATOM    112 HD13 LEU A   7      -3.221 -12.122  -1.275  1.00  0.00           H  
ATOM    113 HD21 LEU A   7      -2.518  -9.481   1.944  1.00  0.00           H  
ATOM    114 HD22 LEU A   7      -3.497 -10.885   2.374  1.00  0.00           H  
ATOM    115 HD23 LEU A   7      -1.835 -11.104   1.822  1.00  0.00           H  
ATOM    116  N   ILE A   8      -4.600  -9.641  -2.565  1.00  0.00           N  
ATOM    117  CA  ILE A   8      -5.835 -10.138  -3.304  1.00  0.00           C  
ATOM    118  C   ILE A   8      -7.169  -9.729  -2.669  1.00  0.00           C  
ATOM    119  O   ILE A   8      -7.313  -9.637  -1.470  1.00  0.00           O  
ATOM    120  CB  ILE A   8      -5.847 -11.680  -3.322  1.00  0.00           C  
ATOM    121  CG1 ILE A   8      -7.255 -12.216  -3.640  1.00  0.00           C  
ATOM    122  CG2 ILE A   8      -5.447 -12.204  -1.949  1.00  0.00           C  
ATOM    123  CD1 ILE A   8      -7.134 -13.640  -4.170  1.00  0.00           C  
ATOM    124  H   ILE A   8      -4.628  -8.818  -2.034  1.00  0.00           H  
ATOM    125  HA  ILE A   8      -5.809  -9.781  -4.317  1.00  0.00           H  
ATOM    126  HB  ILE A   8      -5.153 -12.037  -4.063  1.00  0.00           H  
ATOM    127 HG12 ILE A   8      -7.851 -12.217  -2.740  1.00  0.00           H  
ATOM    128 HG13 ILE A   8      -7.730 -11.594  -4.379  1.00  0.00           H  
ATOM    129 HG21 ILE A   8      -5.088 -11.387  -1.340  1.00  0.00           H  
ATOM    130 HG22 ILE A   8      -6.306 -12.653  -1.475  1.00  0.00           H  
ATOM    131 HG23 ILE A   8      -4.671 -12.943  -2.061  1.00  0.00           H  
ATOM    132 HD11 ILE A   8      -6.114 -13.820  -4.477  1.00  0.00           H  
ATOM    133 HD12 ILE A   8      -7.406 -14.336  -3.392  1.00  0.00           H  
ATOM    134 HD13 ILE A   8      -7.793 -13.765  -5.015  1.00  0.00           H  
ATOM    135  N   THR A   9      -8.160  -9.620  -3.534  1.00  0.00           N  
ATOM    136  CA  THR A   9      -9.593  -9.358  -3.135  1.00  0.00           C  
ATOM    137  C   THR A   9     -10.323  -8.611  -4.270  1.00  0.00           C  
ATOM    138  O   THR A   9     -10.838  -9.272  -5.152  1.00  0.00           O  
ATOM    139  CB  THR A   9      -9.757  -8.667  -1.776  1.00  0.00           C  
ATOM    140  OG1 THR A   9      -9.403  -9.567  -0.733  1.00  0.00           O  
ATOM    141  CG2 THR A   9     -11.228  -8.280  -1.599  1.00  0.00           C  
ATOM    142  H   THR A   9      -7.956  -9.795  -4.496  1.00  0.00           H  
ATOM    143  HA  THR A   9     -10.067 -10.324  -3.058  1.00  0.00           H  
ATOM    144  HB  THR A   9      -9.146  -7.795  -1.722  1.00  0.00           H  
ATOM    145  HG1 THR A   9      -9.229 -10.427  -1.124  1.00  0.00           H  
ATOM    146 HG21 THR A   9     -11.574  -7.766  -2.485  1.00  0.00           H  
ATOM    147 HG22 THR A   9     -11.817  -9.173  -1.450  1.00  0.00           H  
ATOM    148 HG23 THR A   9     -11.332  -7.631  -0.743  1.00  0.00           H  
ATOM    149  N   PRO A  10     -10.353  -7.288  -4.288  1.00  0.00           N  
ATOM    150  CA  PRO A  10     -11.018  -6.601  -5.380  1.00  0.00           C  
ATOM    151  C   PRO A  10     -10.430  -7.155  -6.665  1.00  0.00           C  
ATOM    152  O   PRO A  10     -11.043  -7.155  -7.714  1.00  0.00           O  
ATOM    153  CB  PRO A  10     -10.678  -5.119  -5.203  1.00  0.00           C  
ATOM    154  CG  PRO A  10      -9.843  -4.995  -3.914  1.00  0.00           C  
ATOM    155  CD  PRO A  10      -9.749  -6.396  -3.302  1.00  0.00           C  
ATOM    156  HA  PRO A  10     -12.073  -6.758  -5.323  1.00  0.00           H  
ATOM    157  HB2 PRO A  10     -10.104  -4.772  -6.046  1.00  0.00           H  
ATOM    158  HB3 PRO A  10     -11.584  -4.543  -5.105  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      -8.855  -4.626  -4.151  1.00  0.00           H  
ATOM    160  HG3 PRO A  10     -10.331  -4.328  -3.221  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      -8.730  -6.667  -3.144  1.00  0.00           H  
ATOM    162  HD3 PRO A  10     -10.304  -6.430  -2.389  1.00  0.00           H  
ATOM    163  N   ASP A  11      -9.223  -7.642  -6.562  1.00  0.00           N  
ATOM    164  CA  ASP A  11      -8.535  -8.221  -7.719  1.00  0.00           C  
ATOM    165  C   ASP A  11      -7.941  -9.567  -7.306  1.00  0.00           C  
ATOM    166  O   ASP A  11      -6.753  -9.684  -7.171  1.00  0.00           O  
ATOM    167  CB  ASP A  11      -7.414  -7.276  -8.118  1.00  0.00           C  
ATOM    168  CG  ASP A  11      -7.036  -7.504  -9.582  1.00  0.00           C  
ATOM    169  OD1 ASP A  11      -7.939  -7.660 -10.389  1.00  0.00           O  
ATOM    170  OD2 ASP A  11      -5.851  -7.520  -9.874  1.00  0.00           O  
ATOM    171  H   ASP A  11      -8.757  -7.625  -5.702  1.00  0.00           H  
ATOM    172  HA  ASP A  11      -9.223  -8.350  -8.540  1.00  0.00           H  
ATOM    173  HB2 ASP A  11      -7.746  -6.260  -7.976  1.00  0.00           H  
ATOM    174  HB3 ASP A  11      -6.559  -7.463  -7.488  1.00  0.00           H  
ATOM    175  N   GLY A  12      -8.779 -10.554  -7.083  1.00  0.00           N  
ATOM    176  CA  GLY A  12      -8.324 -11.933  -6.669  1.00  0.00           C  
ATOM    177  C   GLY A  12      -6.808 -12.008  -6.418  1.00  0.00           C  
ATOM    178  O   GLY A  12      -6.239 -11.182  -5.744  1.00  0.00           O  
ATOM    179  H   GLY A  12      -9.739 -10.385  -7.175  1.00  0.00           H  
ATOM    180  HA2 GLY A  12      -8.839 -12.213  -5.763  1.00  0.00           H  
ATOM    181  HA3 GLY A  12      -8.583 -12.634  -7.449  1.00  0.00           H  
ATOM    182  N   GLU A  13      -6.148 -13.007  -6.931  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -4.684 -13.114  -6.683  1.00  0.00           C  
ATOM    184  C   GLU A  13      -4.022 -11.768  -6.981  1.00  0.00           C  
ATOM    185  O   GLU A  13      -4.127 -11.246  -8.074  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -4.086 -14.199  -7.581  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -3.738 -15.425  -6.734  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -2.454 -16.066  -7.264  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -1.455 -15.371  -7.335  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -2.494 -17.241  -7.589  1.00  0.00           O  
ATOM    191  H   GLU A  13      -6.612 -13.688  -7.461  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -4.518 -13.370  -5.646  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -4.806 -14.475  -8.338  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -3.190 -13.825  -8.054  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -3.593 -15.122  -5.706  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -4.545 -16.139  -6.788  1.00  0.00           H  
ATOM    197  N   SER A  14      -3.361 -11.187  -6.014  1.00  0.00           N  
ATOM    198  CA  SER A  14      -2.721  -9.862  -6.251  1.00  0.00           C  
ATOM    199  C   SER A  14      -1.232  -9.939  -5.859  1.00  0.00           C  
ATOM    200  O   SER A  14      -0.887 -10.586  -4.890  1.00  0.00           O  
ATOM    201  CB  SER A  14      -3.473  -8.845  -5.398  1.00  0.00           C  
ATOM    202  OG  SER A  14      -4.305  -8.053  -6.237  1.00  0.00           O  
ATOM    203  H   SER A  14      -3.299 -11.613  -5.121  1.00  0.00           H  
ATOM    204  HA  SER A  14      -2.808  -9.598  -7.295  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -4.088  -9.366  -4.687  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -2.779  -8.228  -4.870  1.00  0.00           H  
ATOM    207  HG  SER A  14      -5.094  -7.823  -5.741  1.00  0.00           H  
ATOM    208  N   SER A  15      -0.330  -9.329  -6.617  1.00  0.00           N  
ATOM    209  CA  SER A  15       1.122  -9.460  -6.265  1.00  0.00           C  
ATOM    210  C   SER A  15       1.994  -8.253  -6.727  1.00  0.00           C  
ATOM    211  O   SER A  15       2.084  -7.963  -7.902  1.00  0.00           O  
ATOM    212  CB  SER A  15       1.619 -10.724  -6.959  1.00  0.00           C  
ATOM    213  OG  SER A  15       1.595 -11.812  -6.044  1.00  0.00           O  
ATOM    214  H   SER A  15      -0.598  -8.841  -7.417  1.00  0.00           H  
ATOM    215  HA  SER A  15       1.221  -9.585  -5.208  1.00  0.00           H  
ATOM    216  HB2 SER A  15       0.974 -10.953  -7.792  1.00  0.00           H  
ATOM    217  HB3 SER A  15       2.617 -10.562  -7.322  1.00  0.00           H  
ATOM    218  HG  SER A  15       1.945 -12.585  -6.493  1.00  0.00           H  
ATOM    219  N   ILE A  16       2.674  -7.577  -5.799  1.00  0.00           N  
ATOM    220  CA  ILE A  16       3.575  -6.435  -6.172  1.00  0.00           C  
ATOM    221  C   ILE A  16       4.806  -6.338  -5.251  1.00  0.00           C  
ATOM    222  O   ILE A  16       5.896  -6.204  -5.697  1.00  0.00           O  
ATOM    223  CB  ILE A  16       2.860  -5.135  -6.060  1.00  0.00           C  
ATOM    224  CG1 ILE A  16       2.255  -5.098  -4.666  1.00  0.00           C  
ATOM    225  CG2 ILE A  16       1.841  -5.030  -7.198  1.00  0.00           C  
ATOM    226  CD1 ILE A  16       0.866  -4.525  -4.685  1.00  0.00           C  
ATOM    227  H   ILE A  16       2.609  -7.833  -4.876  1.00  0.00           H  
ATOM    228  HA  ILE A  16       3.888  -6.565  -7.168  1.00  0.00           H  
ATOM    229  HB  ILE A  16       3.576  -4.349  -6.152  1.00  0.00           H  
ATOM    230 HG12 ILE A  16       2.216  -6.101  -4.283  1.00  0.00           H  
ATOM    231 HG13 ILE A  16       2.887  -4.499  -4.030  1.00  0.00           H  
ATOM    232 HG21 ILE A  16       1.478  -6.016  -7.438  1.00  0.00           H  
ATOM    233 HG22 ILE A  16       1.019  -4.398  -6.910  1.00  0.00           H  
ATOM    234 HG23 ILE A  16       2.326  -4.611  -8.069  1.00  0.00           H  
ATOM    235 HD11 ILE A  16       0.302  -5.018  -5.459  1.00  0.00           H  
ATOM    236 HD12 ILE A  16       0.399  -4.698  -3.731  1.00  0.00           H  
ATOM    237 HD13 ILE A  16       0.918  -3.470  -4.886  1.00  0.00           H  
ATOM    238  N   GLU A  17       4.663  -6.378  -3.970  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.876  -6.280  -3.095  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.595  -4.941  -3.243  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.578  -4.741  -2.572  1.00  0.00           O  
ATOM    242  CB  GLU A  17       6.914  -7.360  -3.441  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.073  -7.270  -2.448  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.550  -8.678  -2.086  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.157  -9.610  -2.770  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.300  -8.801  -1.132  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.781  -6.473  -3.573  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.579  -6.406  -2.076  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       6.471  -8.337  -3.379  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.288  -7.195  -4.440  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.886  -6.717  -2.893  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.740  -6.767  -1.554  1.00  0.00           H  
ATOM    253  N   CYS A  18       6.150  -4.039  -4.102  1.00  0.00           N  
ATOM    254  CA  CYS A  18       6.879  -2.733  -4.268  1.00  0.00           C  
ATOM    255  C   CYS A  18       8.385  -2.935  -4.014  1.00  0.00           C  
ATOM    256  O   CYS A  18       9.142  -3.222  -4.921  1.00  0.00           O  
ATOM    257  CB  CYS A  18       6.322  -1.699  -3.295  1.00  0.00           C  
ATOM    258  SG  CYS A  18       7.278  -0.173  -3.442  1.00  0.00           S  
ATOM    259  H   CYS A  18       5.348  -4.218  -4.643  1.00  0.00           H  
ATOM    260  HA  CYS A  18       6.739  -2.381  -5.278  1.00  0.00           H  
ATOM    261  HB2 CYS A  18       5.285  -1.498  -3.536  1.00  0.00           H  
ATOM    262  HB3 CYS A  18       6.391  -2.074  -2.286  1.00  0.00           H  
ATOM    263  HG  CYS A  18       7.804  -0.074  -2.645  1.00  0.00           H  
ATOM    264  N   SER A  19       8.817  -2.824  -2.782  1.00  0.00           N  
ATOM    265  CA  SER A  19      10.260  -3.050  -2.465  1.00  0.00           C  
ATOM    266  C   SER A  19      11.120  -2.071  -3.245  1.00  0.00           C  
ATOM    267  O   SER A  19      12.239  -2.378  -3.606  1.00  0.00           O  
ATOM    268  CB  SER A  19      10.648  -4.471  -2.868  1.00  0.00           C  
ATOM    269  OG  SER A  19      11.776  -4.883  -2.107  1.00  0.00           O  
ATOM    270  H   SER A  19       8.184  -2.620  -2.063  1.00  0.00           H  
ATOM    271  HA  SER A  19      10.433  -2.926  -1.409  1.00  0.00           H  
ATOM    272  HB2 SER A  19       9.826  -5.139  -2.674  1.00  0.00           H  
ATOM    273  HB3 SER A  19      10.885  -4.492  -3.923  1.00  0.00           H  
ATOM    274  HG  SER A  19      12.409  -4.161  -2.100  1.00  0.00           H  
ATOM    275  N   ASP A  20      10.616  -0.899  -3.510  1.00  0.00           N  
ATOM    276  CA  ASP A  20      11.422   0.081  -4.282  1.00  0.00           C  
ATOM    277  C   ASP A  20      10.523   1.199  -4.807  1.00  0.00           C  
ATOM    278  O   ASP A  20      10.728   1.706  -5.891  1.00  0.00           O  
ATOM    279  CB  ASP A  20      12.053  -0.640  -5.479  1.00  0.00           C  
ATOM    280  CG  ASP A  20      13.574  -0.492  -5.433  1.00  0.00           C  
ATOM    281  OD1 ASP A  20      14.044   0.341  -4.675  1.00  0.00           O  
ATOM    282  OD2 ASP A  20      14.242  -1.211  -6.157  1.00  0.00           O  
ATOM    283  H   ASP A  20       9.717  -0.667  -3.202  1.00  0.00           H  
ATOM    284  HA  ASP A  20      12.194   0.495  -3.645  1.00  0.00           H  
ATOM    285  HB2 ASP A  20      11.787  -1.691  -5.452  1.00  0.00           H  
ATOM    286  HB3 ASP A  20      11.677  -0.209  -6.394  1.00  0.00           H  
ATOM    287  N   ASP A  21       9.528   1.589  -4.062  1.00  0.00           N  
ATOM    288  CA  ASP A  21       8.628   2.671  -4.548  1.00  0.00           C  
ATOM    289  C   ASP A  21       8.061   2.263  -5.912  1.00  0.00           C  
ATOM    290  O   ASP A  21       8.740   2.303  -6.919  1.00  0.00           O  
ATOM    291  CB  ASP A  21       9.419   3.975  -4.682  1.00  0.00           C  
ATOM    292  CG  ASP A  21       8.662   4.956  -5.581  1.00  0.00           C  
ATOM    293  OD1 ASP A  21       8.785   4.836  -6.790  1.00  0.00           O  
ATOM    294  OD2 ASP A  21       7.970   5.807  -5.047  1.00  0.00           O  
ATOM    295  H   ASP A  21       9.371   1.171  -3.190  1.00  0.00           H  
ATOM    296  HA  ASP A  21       7.818   2.810  -3.842  1.00  0.00           H  
ATOM    297  HB2 ASP A  21       9.546   4.415  -3.705  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      10.387   3.768  -5.112  1.00  0.00           H  
ATOM    299  N   THR A  22       6.821   1.879  -5.949  1.00  0.00           N  
ATOM    300  CA  THR A  22       6.196   1.472  -7.234  1.00  0.00           C  
ATOM    301  C   THR A  22       4.741   1.075  -6.970  1.00  0.00           C  
ATOM    302  O   THR A  22       3.890   1.932  -6.865  1.00  0.00           O  
ATOM    303  CB  THR A  22       6.967   0.295  -7.843  1.00  0.00           C  
ATOM    304  OG1 THR A  22       7.729  -0.348  -6.830  1.00  0.00           O  
ATOM    305  CG2 THR A  22       7.903   0.811  -8.937  1.00  0.00           C  
ATOM    306  H   THR A  22       6.296   1.866  -5.130  1.00  0.00           H  
ATOM    307  HA  THR A  22       6.218   2.307  -7.911  1.00  0.00           H  
ATOM    308  HB  THR A  22       6.273  -0.408  -8.274  1.00  0.00           H  
ATOM    309  HG1 THR A  22       7.131  -0.879  -6.302  1.00  0.00           H  
ATOM    310 HG21 THR A  22       7.530   1.751  -9.316  1.00  0.00           H  
ATOM    311 HG22 THR A  22       8.891   0.954  -8.528  1.00  0.00           H  
ATOM    312 HG23 THR A  22       7.947   0.091  -9.741  1.00  0.00           H  
ATOM    313  N   TYR A  23       4.462  -0.211  -6.829  1.00  0.00           N  
ATOM    314  CA  TYR A  23       3.064  -0.684  -6.542  1.00  0.00           C  
ATOM    315  C   TYR A  23       2.036   0.358  -7.009  1.00  0.00           C  
ATOM    316  O   TYR A  23       1.129   0.712  -6.289  1.00  0.00           O  
ATOM    317  CB  TYR A  23       2.923  -0.895  -5.032  1.00  0.00           C  
ATOM    318  CG  TYR A  23       3.063   0.441  -4.345  1.00  0.00           C  
ATOM    319  CD1 TYR A  23       4.324   1.022  -4.233  1.00  0.00           C  
ATOM    320  CD2 TYR A  23       1.937   1.108  -3.846  1.00  0.00           C  
ATOM    321  CE1 TYR A  23       4.470   2.270  -3.627  1.00  0.00           C  
ATOM    322  CE2 TYR A  23       2.082   2.357  -3.231  1.00  0.00           C  
ATOM    323  CZ  TYR A  23       3.350   2.940  -3.123  1.00  0.00           C  
ATOM    324  OH  TYR A  23       3.496   4.174  -2.527  1.00  0.00           O  
ATOM    325  H   TYR A  23       5.184  -0.871  -6.886  1.00  0.00           H  
ATOM    326  HA  TYR A  23       2.888  -1.618  -7.052  1.00  0.00           H  
ATOM    327  HB2 TYR A  23       1.963  -1.326  -4.811  1.00  0.00           H  
ATOM    328  HB3 TYR A  23       3.705  -1.558  -4.688  1.00  0.00           H  
ATOM    329  HD1 TYR A  23       5.187   0.506  -4.619  1.00  0.00           H  
ATOM    330  HD2 TYR A  23       0.961   0.659  -3.928  1.00  0.00           H  
ATOM    331  HE1 TYR A  23       5.448   2.717  -3.543  1.00  0.00           H  
ATOM    332  HE2 TYR A  23       1.216   2.872  -2.843  1.00  0.00           H  
ATOM    333  HH  TYR A  23       4.177   4.655  -3.003  1.00  0.00           H  
ATOM    334  N   ILE A  24       2.190   0.870  -8.199  1.00  0.00           N  
ATOM    335  CA  ILE A  24       1.244   1.912  -8.703  1.00  0.00           C  
ATOM    336  C   ILE A  24      -0.204   1.407  -8.661  1.00  0.00           C  
ATOM    337  O   ILE A  24      -0.595   0.666  -7.778  1.00  0.00           O  
ATOM    338  CB  ILE A  24       1.624   2.277 -10.140  1.00  0.00           C  
ATOM    339  CG1 ILE A  24       1.371   1.079 -11.060  1.00  0.00           C  
ATOM    340  CG2 ILE A  24       3.105   2.652 -10.195  1.00  0.00           C  
ATOM    341  CD1 ILE A  24       1.643   1.482 -12.510  1.00  0.00           C  
ATOM    342  H   ILE A  24       2.943   0.584  -8.759  1.00  0.00           H  
ATOM    343  HA  ILE A  24       1.326   2.793  -8.081  1.00  0.00           H  
ATOM    344  HB  ILE A  24       1.029   3.118 -10.467  1.00  0.00           H  
ATOM    345 HG12 ILE A  24       2.028   0.268 -10.782  1.00  0.00           H  
ATOM    346 HG13 ILE A  24       0.345   0.759 -10.964  1.00  0.00           H  
ATOM    347 HG21 ILE A  24       3.554   2.485  -9.227  1.00  0.00           H  
ATOM    348 HG22 ILE A  24       3.603   2.041 -10.934  1.00  0.00           H  
ATOM    349 HG23 ILE A  24       3.203   3.693 -10.463  1.00  0.00           H  
ATOM    350 HD11 ILE A  24       1.528   2.551 -12.614  1.00  0.00           H  
ATOM    351 HD12 ILE A  24       2.650   1.201 -12.780  1.00  0.00           H  
ATOM    352 HD13 ILE A  24       0.942   0.981 -13.162  1.00  0.00           H  
ATOM    353  N   LEU A  25      -1.009   1.819  -9.605  1.00  0.00           N  
ATOM    354  CA  LEU A  25      -2.436   1.390  -9.626  1.00  0.00           C  
ATOM    355  C   LEU A  25      -2.561  -0.078  -9.209  1.00  0.00           C  
ATOM    356  O   LEU A  25      -3.585  -0.492  -8.717  1.00  0.00           O  
ATOM    357  CB  LEU A  25      -3.000   1.567 -11.038  1.00  0.00           C  
ATOM    358  CG  LEU A  25      -4.174   2.547 -10.998  1.00  0.00           C  
ATOM    359  CD1 LEU A  25      -3.653   3.974 -11.175  1.00  0.00           C  
ATOM    360  CD2 LEU A  25      -5.153   2.217 -12.128  1.00  0.00           C  
ATOM    361  H   LEU A  25      -0.678   2.426 -10.296  1.00  0.00           H  
ATOM    362  HA  LEU A  25      -3.000   2.006  -8.937  1.00  0.00           H  
ATOM    363  HB2 LEU A  25      -2.228   1.954 -11.688  1.00  0.00           H  
ATOM    364  HB3 LEU A  25      -3.341   0.613 -11.412  1.00  0.00           H  
ATOM    365  HG  LEU A  25      -4.679   2.464 -10.047  1.00  0.00           H  
ATOM    366 HD11 LEU A  25      -2.692   3.948 -11.669  1.00  0.00           H  
ATOM    367 HD12 LEU A  25      -4.350   4.540 -11.776  1.00  0.00           H  
ATOM    368 HD13 LEU A  25      -3.549   4.442 -10.208  1.00  0.00           H  
ATOM    369 HD21 LEU A  25      -4.829   1.322 -12.637  1.00  0.00           H  
ATOM    370 HD22 LEU A  25      -6.139   2.059 -11.716  1.00  0.00           H  
ATOM    371 HD23 LEU A  25      -5.185   3.040 -12.828  1.00  0.00           H  
ATOM    372  N   ASP A  26      -1.536  -0.869  -9.401  1.00  0.00           N  
ATOM    373  CA  ASP A  26      -1.611  -2.305  -9.007  1.00  0.00           C  
ATOM    374  C   ASP A  26      -1.926  -2.412  -7.510  1.00  0.00           C  
ATOM    375  O   ASP A  26      -2.943  -2.968  -7.101  1.00  0.00           O  
ATOM    376  CB  ASP A  26      -0.267  -2.969  -9.298  1.00  0.00           C  
ATOM    377  CG  ASP A  26      -0.142  -3.231 -10.798  1.00  0.00           C  
ATOM    378  OD1 ASP A  26       0.085  -2.280 -11.528  1.00  0.00           O  
ATOM    379  OD2 ASP A  26      -0.278  -4.376 -11.193  1.00  0.00           O  
ATOM    380  H   ASP A  26      -0.716  -0.523  -9.804  1.00  0.00           H  
ATOM    381  HA  ASP A  26      -2.387  -2.796  -9.576  1.00  0.00           H  
ATOM    382  HB2 ASP A  26       0.532  -2.317  -8.977  1.00  0.00           H  
ATOM    383  HB3 ASP A  26      -0.205  -3.902  -8.765  1.00  0.00           H  
ATOM    384  N   ALA A  27      -1.083  -1.871  -6.670  1.00  0.00           N  
ATOM    385  CA  ALA A  27      -1.392  -1.952  -5.229  1.00  0.00           C  
ATOM    386  C   ALA A  27      -2.796  -1.349  -5.039  1.00  0.00           C  
ATOM    387  O   ALA A  27      -3.483  -1.607  -4.069  1.00  0.00           O  
ATOM    388  CB  ALA A  27      -0.321  -1.214  -4.417  1.00  0.00           C  
ATOM    389  H   ALA A  27      -0.275  -1.405  -6.986  1.00  0.00           H  
ATOM    390  HA  ALA A  27      -1.406  -2.990  -4.937  1.00  0.00           H  
ATOM    391  HB1 ALA A  27       0.282  -0.622  -5.080  1.00  0.00           H  
ATOM    392  HB2 ALA A  27      -0.785  -0.579  -3.683  1.00  0.00           H  
ATOM    393  HB3 ALA A  27       0.314  -1.938  -3.918  1.00  0.00           H  
ATOM    394  N   ALA A  28      -3.247  -0.573  -6.000  1.00  0.00           N  
ATOM    395  CA  ALA A  28      -4.612   0.002  -5.918  1.00  0.00           C  
ATOM    396  C   ALA A  28      -5.618  -1.111  -6.227  1.00  0.00           C  
ATOM    397  O   ALA A  28      -6.673  -1.196  -5.633  1.00  0.00           O  
ATOM    398  CB  ALA A  28      -4.761   1.136  -6.933  1.00  0.00           C  
ATOM    399  H   ALA A  28      -2.699  -0.394  -6.783  1.00  0.00           H  
ATOM    400  HA  ALA A  28      -4.778   0.370  -4.928  1.00  0.00           H  
ATOM    401  HB1 ALA A  28      -3.801   1.348  -7.379  1.00  0.00           H  
ATOM    402  HB2 ALA A  28      -5.459   0.841  -7.703  1.00  0.00           H  
ATOM    403  HB3 ALA A  28      -5.129   2.021  -6.433  1.00  0.00           H  
ATOM    404  N   GLU A  29      -5.282  -1.983  -7.144  1.00  0.00           N  
ATOM    405  CA  GLU A  29      -6.186  -3.117  -7.478  1.00  0.00           C  
ATOM    406  C   GLU A  29      -6.730  -3.682  -6.178  1.00  0.00           C  
ATOM    407  O   GLU A  29      -7.824  -4.208  -6.118  1.00  0.00           O  
ATOM    408  CB  GLU A  29      -5.390  -4.219  -8.185  1.00  0.00           C  
ATOM    409  CG  GLU A  29      -5.036  -3.774  -9.605  1.00  0.00           C  
ATOM    410  CD  GLU A  29      -6.245  -3.973 -10.521  1.00  0.00           C  
ATOM    411  OE1 GLU A  29      -7.294  -4.335 -10.015  1.00  0.00           O  
ATOM    412  OE2 GLU A  29      -6.101  -3.759 -11.713  1.00  0.00           O  
ATOM    413  H   GLU A  29      -4.431  -1.898  -7.598  1.00  0.00           H  
ATOM    414  HA  GLU A  29      -6.995  -2.779  -8.108  1.00  0.00           H  
ATOM    415  HB2 GLU A  29      -4.483  -4.418  -7.628  1.00  0.00           H  
ATOM    416  HB3 GLU A  29      -5.985  -5.121  -8.226  1.00  0.00           H  
ATOM    417  HG2 GLU A  29      -4.757  -2.730  -9.597  1.00  0.00           H  
ATOM    418  HG3 GLU A  29      -4.208  -4.365  -9.972  1.00  0.00           H  
ATOM    419  N   GLU A  30      -5.965  -3.569  -5.129  1.00  0.00           N  
ATOM    420  CA  GLU A  30      -6.435  -4.091  -3.821  1.00  0.00           C  
ATOM    421  C   GLU A  30      -7.299  -3.041  -3.161  1.00  0.00           C  
ATOM    422  O   GLU A  30      -8.335  -3.326  -2.592  1.00  0.00           O  
ATOM    423  CB  GLU A  30      -5.257  -4.377  -2.918  1.00  0.00           C  
ATOM    424  CG  GLU A  30      -4.245  -5.228  -3.664  1.00  0.00           C  
ATOM    425  CD  GLU A  30      -3.152  -4.321  -4.182  1.00  0.00           C  
ATOM    426  OE1 GLU A  30      -2.596  -3.589  -3.386  1.00  0.00           O  
ATOM    427  OE2 GLU A  30      -2.878  -4.383  -5.361  1.00  0.00           O  
ATOM    428  H   GLU A  30      -5.088  -3.130  -5.203  1.00  0.00           H  
ATOM    429  HA  GLU A  30      -6.999  -4.987  -3.980  1.00  0.00           H  
ATOM    430  HB2 GLU A  30      -4.799  -3.443  -2.629  1.00  0.00           H  
ATOM    431  HB3 GLU A  30      -5.593  -4.900  -2.039  1.00  0.00           H  
ATOM    432  HG2 GLU A  30      -3.820  -5.961  -2.996  1.00  0.00           H  
ATOM    433  HG3 GLU A  30      -4.726  -5.722  -4.493  1.00  0.00           H  
ATOM    434  N   ALA A  31      -6.879  -1.817  -3.258  1.00  0.00           N  
ATOM    435  CA  ALA A  31      -7.652  -0.706  -2.675  1.00  0.00           C  
ATOM    436  C   ALA A  31      -9.129  -0.934  -2.986  1.00  0.00           C  
ATOM    437  O   ALA A  31     -10.009  -0.489  -2.276  1.00  0.00           O  
ATOM    438  CB  ALA A  31      -7.170   0.586  -3.322  1.00  0.00           C  
ATOM    439  H   ALA A  31      -6.049  -1.624  -3.736  1.00  0.00           H  
ATOM    440  HA  ALA A  31      -7.495  -0.668  -1.609  1.00  0.00           H  
ATOM    441  HB1 ALA A  31      -7.040   0.423  -4.384  1.00  0.00           H  
ATOM    442  HB2 ALA A  31      -7.895   1.362  -3.163  1.00  0.00           H  
ATOM    443  HB3 ALA A  31      -6.224   0.872  -2.886  1.00  0.00           H  
ATOM    444  N   GLY A  32      -9.393  -1.634  -4.054  1.00  0.00           N  
ATOM    445  CA  GLY A  32     -10.794  -1.918  -4.449  1.00  0.00           C  
ATOM    446  C   GLY A  32     -10.961  -1.524  -5.908  1.00  0.00           C  
ATOM    447  O   GLY A  32     -11.964  -0.954  -6.282  1.00  0.00           O  
ATOM    448  H   GLY A  32      -8.659  -1.972  -4.607  1.00  0.00           H  
ATOM    449  HA2 GLY A  32     -11.000  -2.970  -4.325  1.00  0.00           H  
ATOM    450  HA3 GLY A  32     -11.470  -1.338  -3.839  1.00  0.00           H  
ATOM    451  N   LEU A  33      -9.956  -1.808  -6.722  1.00  0.00           N  
ATOM    452  CA  LEU A  33      -9.980  -1.452  -8.158  1.00  0.00           C  
ATOM    453  C   LEU A  33     -10.740  -0.144  -8.324  1.00  0.00           C  
ATOM    454  O   LEU A  33     -11.436   0.091  -9.291  1.00  0.00           O  
ATOM    455  CB  LEU A  33     -10.626  -2.587  -8.935  1.00  0.00           C  
ATOM    456  CG  LEU A  33     -12.063  -2.767  -8.473  1.00  0.00           C  
ATOM    457  CD1 LEU A  33     -12.956  -3.052  -9.679  1.00  0.00           C  
ATOM    458  CD2 LEU A  33     -12.139  -3.944  -7.498  1.00  0.00           C  
ATOM    459  H   LEU A  33      -9.177  -2.247  -6.376  1.00  0.00           H  
ATOM    460  HA  LEU A  33      -8.965  -1.316  -8.504  1.00  0.00           H  
ATOM    461  HB2 LEU A  33     -10.602  -2.349  -9.972  1.00  0.00           H  
ATOM    462  HB3 LEU A  33     -10.077  -3.499  -8.762  1.00  0.00           H  
ATOM    463  HG  LEU A  33     -12.385  -1.866  -7.980  1.00  0.00           H  
ATOM    464 HD11 LEU A  33     -12.556  -2.554 -10.549  1.00  0.00           H  
ATOM    465 HD12 LEU A  33     -12.989  -4.117  -9.858  1.00  0.00           H  
ATOM    466 HD13 LEU A  33     -13.954  -2.689  -9.482  1.00  0.00           H  
ATOM    467 HD21 LEU A  33     -11.202  -4.481  -7.508  1.00  0.00           H  
ATOM    468 HD22 LEU A  33     -12.332  -3.575  -6.502  1.00  0.00           H  
ATOM    469 HD23 LEU A  33     -12.936  -4.608  -7.796  1.00  0.00           H  
ATOM    470  N   ASP A  34     -10.600   0.693  -7.340  1.00  0.00           N  
ATOM    471  CA  ASP A  34     -11.281   1.997  -7.321  1.00  0.00           C  
ATOM    472  C   ASP A  34     -10.226   3.116  -7.317  1.00  0.00           C  
ATOM    473  O   ASP A  34      -9.482   3.268  -8.265  1.00  0.00           O  
ATOM    474  CB  ASP A  34     -12.141   2.052  -6.059  1.00  0.00           C  
ATOM    475  CG  ASP A  34     -13.137   3.209  -6.158  1.00  0.00           C  
ATOM    476  OD1 ASP A  34     -13.012   3.994  -7.083  1.00  0.00           O  
ATOM    477  OD2 ASP A  34     -14.007   3.290  -5.306  1.00  0.00           O  
ATOM    478  H   ASP A  34     -10.049   0.444  -6.587  1.00  0.00           H  
ATOM    479  HA  ASP A  34     -11.901   2.082  -8.188  1.00  0.00           H  
ATOM    480  HB2 ASP A  34     -12.673   1.119  -5.957  1.00  0.00           H  
ATOM    481  HB3 ASP A  34     -11.507   2.191  -5.195  1.00  0.00           H  
ATOM    482  N   LEU A  35     -10.141   3.896  -6.266  1.00  0.00           N  
ATOM    483  CA  LEU A  35      -9.121   4.980  -6.235  1.00  0.00           C  
ATOM    484  C   LEU A  35      -9.225   5.757  -4.916  1.00  0.00           C  
ATOM    485  O   LEU A  35      -8.288   5.782  -4.143  1.00  0.00           O  
ATOM    486  CB  LEU A  35      -9.346   5.926  -7.416  1.00  0.00           C  
ATOM    487  CG  LEU A  35      -8.377   5.573  -8.545  1.00  0.00           C  
ATOM    488  CD1 LEU A  35      -9.148   5.451  -9.859  1.00  0.00           C  
ATOM    489  CD2 LEU A  35      -7.323   6.675  -8.675  1.00  0.00           C  
ATOM    490  H   LEU A  35     -10.736   3.771  -5.504  1.00  0.00           H  
ATOM    491  HA  LEU A  35      -8.137   4.543  -6.312  1.00  0.00           H  
ATOM    492  HB2 LEU A  35     -10.362   5.823  -7.770  1.00  0.00           H  
ATOM    493  HB3 LEU A  35      -9.174   6.944  -7.101  1.00  0.00           H  
ATOM    494  HG  LEU A  35      -7.892   4.633  -8.322  1.00  0.00           H  
ATOM    495 HD11 LEU A  35     -10.106   5.939  -9.760  1.00  0.00           H  
ATOM    496 HD12 LEU A  35      -8.585   5.919 -10.652  1.00  0.00           H  
ATOM    497 HD13 LEU A  35      -9.298   4.407 -10.093  1.00  0.00           H  
ATOM    498 HD21 LEU A  35      -7.699   7.585  -8.232  1.00  0.00           H  
ATOM    499 HD22 LEU A  35      -6.420   6.372  -8.167  1.00  0.00           H  
ATOM    500 HD23 LEU A  35      -7.109   6.845  -9.719  1.00  0.00           H  
ATOM    501  N   PRO A  36     -10.362   6.370  -4.692  1.00  0.00           N  
ATOM    502  CA  PRO A  36     -10.600   7.162  -3.470  1.00  0.00           C  
ATOM    503  C   PRO A  36     -10.293   6.341  -2.212  1.00  0.00           C  
ATOM    504  O   PRO A  36      -9.603   5.341  -2.263  1.00  0.00           O  
ATOM    505  CB  PRO A  36     -12.088   7.533  -3.528  1.00  0.00           C  
ATOM    506  CG  PRO A  36     -12.651   7.010  -4.875  1.00  0.00           C  
ATOM    507  CD  PRO A  36     -11.502   6.319  -5.625  1.00  0.00           C  
ATOM    508  HA  PRO A  36     -10.003   8.059  -3.484  1.00  0.00           H  
ATOM    509  HB2 PRO A  36     -12.611   7.069  -2.704  1.00  0.00           H  
ATOM    510  HB3 PRO A  36     -12.202   8.604  -3.480  1.00  0.00           H  
ATOM    511  HG2 PRO A  36     -13.447   6.303  -4.688  1.00  0.00           H  
ATOM    512  HG3 PRO A  36     -13.024   7.835  -5.463  1.00  0.00           H  
ATOM    513  HD2 PRO A  36     -11.765   5.296  -5.853  1.00  0.00           H  
ATOM    514  HD3 PRO A  36     -11.270   6.860  -6.528  1.00  0.00           H  
ATOM    515  N   TYR A  37     -10.800   6.768  -1.084  1.00  0.00           N  
ATOM    516  CA  TYR A  37     -10.549   6.034   0.191  1.00  0.00           C  
ATOM    517  C   TYR A  37      -9.076   6.179   0.594  1.00  0.00           C  
ATOM    518  O   TYR A  37      -8.405   5.211   0.891  1.00  0.00           O  
ATOM    519  CB  TYR A  37     -10.899   4.554   0.014  1.00  0.00           C  
ATOM    520  CG  TYR A  37     -12.262   4.287   0.608  1.00  0.00           C  
ATOM    521  CD1 TYR A  37     -12.405   4.135   1.992  1.00  0.00           C  
ATOM    522  CD2 TYR A  37     -13.383   4.194  -0.226  1.00  0.00           C  
ATOM    523  CE1 TYR A  37     -13.669   3.887   2.542  1.00  0.00           C  
ATOM    524  CE2 TYR A  37     -14.646   3.946   0.325  1.00  0.00           C  
ATOM    525  CZ  TYR A  37     -14.789   3.793   1.709  1.00  0.00           C  
ATOM    526  OH  TYR A  37     -16.036   3.550   2.250  1.00  0.00           O  
ATOM    527  H   TYR A  37     -11.347   7.581  -1.076  1.00  0.00           H  
ATOM    528  HA  TYR A  37     -11.171   6.455   0.968  1.00  0.00           H  
ATOM    529  HB2 TYR A  37     -10.910   4.308  -1.036  1.00  0.00           H  
ATOM    530  HB3 TYR A  37     -10.163   3.947   0.519  1.00  0.00           H  
ATOM    531  HD1 TYR A  37     -11.540   4.207   2.635  1.00  0.00           H  
ATOM    532  HD2 TYR A  37     -13.273   4.313  -1.293  1.00  0.00           H  
ATOM    533  HE1 TYR A  37     -13.779   3.769   3.611  1.00  0.00           H  
ATOM    534  HE2 TYR A  37     -15.510   3.874  -0.319  1.00  0.00           H  
ATOM    535  HH  TYR A  37     -15.926   2.950   2.992  1.00  0.00           H  
ATOM    536  N   SER A  38      -8.577   7.386   0.614  1.00  0.00           N  
ATOM    537  CA  SER A  38      -7.154   7.612   1.004  1.00  0.00           C  
ATOM    538  C   SER A  38      -6.968   9.100   1.341  1.00  0.00           C  
ATOM    539  O   SER A  38      -7.657   9.628   2.191  1.00  0.00           O  
ATOM    540  CB  SER A  38      -6.241   7.213  -0.151  1.00  0.00           C  
ATOM    541  OG  SER A  38      -6.583   5.904  -0.590  1.00  0.00           O  
ATOM    542  H   SER A  38      -9.143   8.150   0.376  1.00  0.00           H  
ATOM    543  HA  SER A  38      -6.920   7.015   1.874  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -6.366   7.904  -0.968  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -5.211   7.234   0.181  1.00  0.00           H  
ATOM    546  HG  SER A  38      -5.776   5.385  -0.628  1.00  0.00           H  
ATOM    547  N   CYS A  39      -6.064   9.796   0.688  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -5.902  11.249   1.013  1.00  0.00           C  
ATOM    549  C   CYS A  39      -7.279  11.924   1.082  1.00  0.00           C  
ATOM    550  O   CYS A  39      -7.425  12.973   1.675  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -5.036  11.994  -0.023  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -4.981  11.132  -1.617  1.00  0.00           S  
ATOM    553  H   CYS A  39      -5.512   9.374   0.000  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -5.432  11.333   1.982  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -5.446  12.981  -0.177  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -4.032  12.090   0.364  1.00  0.00           H  
ATOM    557  N   ARG A  40      -8.282  11.341   0.477  1.00  0.00           N  
ATOM    558  CA  ARG A  40      -9.642  11.956   0.509  1.00  0.00           C  
ATOM    559  C   ARG A  40      -9.621  13.280  -0.254  1.00  0.00           C  
ATOM    560  O   ARG A  40     -10.528  14.083  -0.153  1.00  0.00           O  
ATOM    561  CB  ARG A  40     -10.076  12.203   1.959  1.00  0.00           C  
ATOM    562  CG  ARG A  40     -10.510  10.882   2.596  1.00  0.00           C  
ATOM    563  CD  ARG A  40     -12.008  10.669   2.363  1.00  0.00           C  
ATOM    564  NE  ARG A  40     -12.632  10.142   3.609  1.00  0.00           N  
ATOM    565  CZ  ARG A  40     -13.931  10.154   3.750  1.00  0.00           C  
ATOM    566  NH1 ARG A  40     -14.690  10.634   2.801  1.00  0.00           N  
ATOM    567  NH2 ARG A  40     -14.470   9.687   4.842  1.00  0.00           N  
ATOM    568  H   ARG A  40      -8.143  10.502  -0.007  1.00  0.00           H  
ATOM    569  HA  ARG A  40     -10.346  11.286   0.036  1.00  0.00           H  
ATOM    570  HB2 ARG A  40      -9.255  12.619   2.519  1.00  0.00           H  
ATOM    571  HB3 ARG A  40     -10.906  12.894   1.973  1.00  0.00           H  
ATOM    572  HG2 ARG A  40      -9.956  10.068   2.149  1.00  0.00           H  
ATOM    573  HG3 ARG A  40     -10.313  10.912   3.657  1.00  0.00           H  
ATOM    574  HD2 ARG A  40     -12.468  11.609   2.100  1.00  0.00           H  
ATOM    575  HD3 ARG A  40     -12.150   9.961   1.561  1.00  0.00           H  
ATOM    576  HE  ARG A  40     -12.067   9.784   4.326  1.00  0.00           H  
ATOM    577 HH11 ARG A  40     -14.279  10.992   1.964  1.00  0.00           H  
ATOM    578 HH12 ARG A  40     -15.684  10.641   2.913  1.00  0.00           H  
ATOM    579 HH21 ARG A  40     -13.889   9.321   5.569  1.00  0.00           H  
ATOM    580 HH22 ARG A  40     -15.464   9.694   4.952  1.00  0.00           H  
ATOM    581  N   ALA A  41      -8.594  13.510  -1.023  1.00  0.00           N  
ATOM    582  CA  ALA A  41      -8.515  14.776  -1.803  1.00  0.00           C  
ATOM    583  C   ALA A  41      -8.415  14.441  -3.291  1.00  0.00           C  
ATOM    584  O   ALA A  41      -8.894  13.417  -3.738  1.00  0.00           O  
ATOM    585  CB  ALA A  41      -7.276  15.567  -1.374  1.00  0.00           C  
ATOM    586  H   ALA A  41      -7.877  12.846  -1.095  1.00  0.00           H  
ATOM    587  HA  ALA A  41      -9.401  15.367  -1.624  1.00  0.00           H  
ATOM    588  HB1 ALA A  41      -6.901  15.172  -0.441  1.00  0.00           H  
ATOM    589  HB2 ALA A  41      -6.515  15.482  -2.134  1.00  0.00           H  
ATOM    590  HB3 ALA A  41      -7.542  16.606  -1.245  1.00  0.00           H  
ATOM    591  N   GLY A  42      -7.795  15.290  -4.062  1.00  0.00           N  
ATOM    592  CA  GLY A  42      -7.668  15.011  -5.519  1.00  0.00           C  
ATOM    593  C   GLY A  42      -6.192  15.043  -5.917  1.00  0.00           C  
ATOM    594  O   GLY A  42      -5.825  15.610  -6.928  1.00  0.00           O  
ATOM    595  H   GLY A  42      -7.414  16.109  -3.683  1.00  0.00           H  
ATOM    596  HA2 GLY A  42      -8.080  14.035  -5.736  1.00  0.00           H  
ATOM    597  HA3 GLY A  42      -8.205  15.761  -6.079  1.00  0.00           H  
ATOM    598  N   ALA A  43      -5.340  14.441  -5.131  1.00  0.00           N  
ATOM    599  CA  ALA A  43      -3.890  14.447  -5.473  1.00  0.00           C  
ATOM    600  C   ALA A  43      -3.427  13.028  -5.811  1.00  0.00           C  
ATOM    601  O   ALA A  43      -2.463  12.841  -6.528  1.00  0.00           O  
ATOM    602  CB  ALA A  43      -3.088  14.969  -4.278  1.00  0.00           C  
ATOM    603  H   ALA A  43      -5.653  13.990  -4.319  1.00  0.00           H  
ATOM    604  HA  ALA A  43      -3.725  15.090  -6.323  1.00  0.00           H  
ATOM    605  HB1 ALA A  43      -3.266  14.336  -3.421  1.00  0.00           H  
ATOM    606  HB2 ALA A  43      -2.035  14.960  -4.520  1.00  0.00           H  
ATOM    607  HB3 ALA A  43      -3.396  15.979  -4.050  1.00  0.00           H  
ATOM    608  N   CYS A  44      -4.106  12.024  -5.316  1.00  0.00           N  
ATOM    609  CA  CYS A  44      -3.689  10.625  -5.628  1.00  0.00           C  
ATOM    610  C   CYS A  44      -4.639   9.637  -4.909  1.00  0.00           C  
ATOM    611  O   CYS A  44      -5.428  10.035  -4.076  1.00  0.00           O  
ATOM    612  CB  CYS A  44      -2.197  10.479  -5.249  1.00  0.00           C  
ATOM    613  SG  CYS A  44      -1.913   9.587  -3.700  1.00  0.00           S  
ATOM    614  H   CYS A  44      -4.885  12.189  -4.746  1.00  0.00           H  
ATOM    615  HA  CYS A  44      -3.791  10.473  -6.694  1.00  0.00           H  
ATOM    616  HB2 CYS A  44      -1.691   9.951  -6.039  1.00  0.00           H  
ATOM    617  HB3 CYS A  44      -1.764  11.465  -5.165  1.00  0.00           H  
ATOM    618  N   SER A  45      -4.639   8.370  -5.274  1.00  0.00           N  
ATOM    619  CA  SER A  45      -5.625   7.412  -4.651  1.00  0.00           C  
ATOM    620  C   SER A  45      -5.075   5.966  -4.602  1.00  0.00           C  
ATOM    621  O   SER A  45      -5.770   5.033  -4.951  1.00  0.00           O  
ATOM    622  CB  SER A  45      -6.891   7.420  -5.507  1.00  0.00           C  
ATOM    623  OG  SER A  45      -6.750   8.382  -6.542  1.00  0.00           O  
ATOM    624  H   SER A  45      -4.045   8.065  -5.991  1.00  0.00           H  
ATOM    625  HA  SER A  45      -5.884   7.743  -3.662  1.00  0.00           H  
ATOM    626  HB2 SER A  45      -7.039   6.446  -5.944  1.00  0.00           H  
ATOM    627  HB3 SER A  45      -7.742   7.665  -4.885  1.00  0.00           H  
ATOM    628  HG  SER A  45      -6.961   9.245  -6.176  1.00  0.00           H  
ATOM    629  N   THR A  46      -3.832   5.771  -4.240  1.00  0.00           N  
ATOM    630  CA  THR A  46      -3.256   4.378  -4.253  1.00  0.00           C  
ATOM    631  C   THR A  46      -3.321   3.607  -2.903  1.00  0.00           C  
ATOM    632  O   THR A  46      -2.865   2.483  -2.843  1.00  0.00           O  
ATOM    633  CB  THR A  46      -1.791   4.466  -4.686  1.00  0.00           C  
ATOM    634  OG1 THR A  46      -1.376   5.825  -4.663  1.00  0.00           O  
ATOM    635  CG2 THR A  46      -1.639   3.905  -6.101  1.00  0.00           C  
ATOM    636  H   THR A  46      -3.265   6.534  -4.003  1.00  0.00           H  
ATOM    637  HA  THR A  46      -3.785   3.801  -4.995  1.00  0.00           H  
ATOM    638  HB  THR A  46      -1.180   3.891  -4.008  1.00  0.00           H  
ATOM    639  HG1 THR A  46      -0.419   5.843  -4.584  1.00  0.00           H  
ATOM    640 HG21 THR A  46      -2.436   4.280  -6.726  1.00  0.00           H  
ATOM    641 HG22 THR A  46      -0.687   4.213  -6.509  1.00  0.00           H  
ATOM    642 HG23 THR A  46      -1.684   2.827  -6.068  1.00  0.00           H  
ATOM    643  N   CYS A  47      -3.815   4.154  -1.815  1.00  0.00           N  
ATOM    644  CA  CYS A  47      -3.788   3.343  -0.535  1.00  0.00           C  
ATOM    645  C   CYS A  47      -5.169   3.197   0.111  1.00  0.00           C  
ATOM    646  O   CYS A  47      -5.416   3.708   1.186  1.00  0.00           O  
ATOM    647  CB  CYS A  47      -2.813   3.988   0.464  1.00  0.00           C  
ATOM    648  SG  CYS A  47      -3.244   5.720   0.694  1.00  0.00           S  
ATOM    649  H   CYS A  47      -4.160   5.071  -1.824  1.00  0.00           H  
ATOM    650  HA  CYS A  47      -3.422   2.356  -0.771  1.00  0.00           H  
ATOM    651  HB2 CYS A  47      -2.879   3.481   1.412  1.00  0.00           H  
ATOM    652  HB3 CYS A  47      -1.806   3.914   0.086  1.00  0.00           H  
ATOM    653  N   ALA A  48      -6.064   2.485  -0.515  1.00  0.00           N  
ATOM    654  CA  ALA A  48      -7.412   2.289   0.092  1.00  0.00           C  
ATOM    655  C   ALA A  48      -7.624   0.795   0.398  1.00  0.00           C  
ATOM    656  O   ALA A  48      -8.581   0.195  -0.046  1.00  0.00           O  
ATOM    657  CB  ALA A  48      -8.485   2.765  -0.886  1.00  0.00           C  
ATOM    658  H   ALA A  48      -5.844   2.062  -1.371  1.00  0.00           H  
ATOM    659  HA  ALA A  48      -7.482   2.856   1.009  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      -8.107   2.698  -1.895  1.00  0.00           H  
ATOM    661  HB2 ALA A  48      -9.364   2.144  -0.790  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      -8.742   3.790  -0.667  1.00  0.00           H  
ATOM    663  N   GLY A  49      -6.734   0.188   1.149  1.00  0.00           N  
ATOM    664  CA  GLY A  49      -6.891  -1.269   1.466  1.00  0.00           C  
ATOM    665  C   GLY A  49      -6.154  -1.616   2.764  1.00  0.00           C  
ATOM    666  O   GLY A  49      -5.439  -0.802   3.313  1.00  0.00           O  
ATOM    667  H   GLY A  49      -5.964   0.686   1.497  1.00  0.00           H  
ATOM    668  HA2 GLY A  49      -7.933  -1.503   1.576  1.00  0.00           H  
ATOM    669  HA3 GLY A  49      -6.474  -1.850   0.661  1.00  0.00           H  
ATOM    670  N   LYS A  50      -6.301  -2.828   3.258  1.00  0.00           N  
ATOM    671  CA  LYS A  50      -5.575  -3.193   4.509  1.00  0.00           C  
ATOM    672  C   LYS A  50      -4.090  -3.249   4.180  1.00  0.00           C  
ATOM    673  O   LYS A  50      -3.684  -3.914   3.246  1.00  0.00           O  
ATOM    674  CB  LYS A  50      -6.036  -4.559   5.014  1.00  0.00           C  
ATOM    675  CG  LYS A  50      -6.666  -4.406   6.399  1.00  0.00           C  
ATOM    676  CD  LYS A  50      -5.724  -3.610   7.304  1.00  0.00           C  
ATOM    677  CE  LYS A  50      -5.293  -4.476   8.489  1.00  0.00           C  
ATOM    678  NZ  LYS A  50      -4.480  -5.625   7.997  1.00  0.00           N  
ATOM    679  H   LYS A  50      -6.869  -3.494   2.800  1.00  0.00           H  
ATOM    680  HA  LYS A  50      -5.753  -2.442   5.266  1.00  0.00           H  
ATOM    681  HB2 LYS A  50      -6.762  -4.969   4.328  1.00  0.00           H  
ATOM    682  HB3 LYS A  50      -5.186  -5.222   5.079  1.00  0.00           H  
ATOM    683  HG2 LYS A  50      -7.607  -3.884   6.310  1.00  0.00           H  
ATOM    684  HG3 LYS A  50      -6.835  -5.382   6.830  1.00  0.00           H  
ATOM    685  HD2 LYS A  50      -4.852  -3.310   6.740  1.00  0.00           H  
ATOM    686  HD3 LYS A  50      -6.234  -2.732   7.671  1.00  0.00           H  
ATOM    687  HE2 LYS A  50      -4.702  -3.883   9.172  1.00  0.00           H  
ATOM    688  HE3 LYS A  50      -6.169  -4.847   9.001  1.00  0.00           H  
ATOM    689  HZ1 LYS A  50      -4.346  -5.539   6.969  1.00  0.00           H  
ATOM    690  HZ2 LYS A  50      -3.554  -5.621   8.469  1.00  0.00           H  
ATOM    691  HZ3 LYS A  50      -4.972  -6.515   8.211  1.00  0.00           H  
ATOM    692  N   ILE A  51      -3.275  -2.524   4.891  1.00  0.00           N  
ATOM    693  CA  ILE A  51      -1.848  -2.518   4.550  1.00  0.00           C  
ATOM    694  C   ILE A  51      -1.801  -2.048   3.116  1.00  0.00           C  
ATOM    695  O   ILE A  51      -1.776  -2.841   2.212  1.00  0.00           O  
ATOM    696  CB  ILE A  51      -1.280  -3.929   4.671  1.00  0.00           C  
ATOM    697  CG1 ILE A  51      -1.484  -4.437   6.101  1.00  0.00           C  
ATOM    698  CG2 ILE A  51       0.214  -3.910   4.343  1.00  0.00           C  
ATOM    699  CD1 ILE A  51      -1.478  -5.967   6.107  1.00  0.00           C  
ATOM    700  H   ILE A  51      -3.603  -1.963   5.598  1.00  0.00           H  
ATOM    701  HA  ILE A  51      -1.311  -1.836   5.189  1.00  0.00           H  
ATOM    702  HB  ILE A  51      -1.794  -4.580   3.980  1.00  0.00           H  
ATOM    703 HG12 ILE A  51      -0.687  -4.070   6.730  1.00  0.00           H  
ATOM    704 HG13 ILE A  51      -2.432  -4.081   6.476  1.00  0.00           H  
ATOM    705 HG21 ILE A  51       0.415  -3.128   3.626  1.00  0.00           H  
ATOM    706 HG22 ILE A  51       0.778  -3.723   5.246  1.00  0.00           H  
ATOM    707 HG23 ILE A  51       0.505  -4.863   3.928  1.00  0.00           H  
ATOM    708 HD11 ILE A  51      -1.732  -6.332   5.122  1.00  0.00           H  
ATOM    709 HD12 ILE A  51      -0.495  -6.321   6.381  1.00  0.00           H  
ATOM    710 HD13 ILE A  51      -2.203  -6.327   6.822  1.00  0.00           H  
ATOM    711  N   THR A  52      -1.868  -0.759   2.908  1.00  0.00           N  
ATOM    712  CA  THR A  52      -1.906  -0.205   1.522  1.00  0.00           C  
ATOM    713  C   THR A  52      -0.582  -0.403   0.771  1.00  0.00           C  
ATOM    714  O   THR A  52      -0.289   0.309  -0.169  1.00  0.00           O  
ATOM    715  CB  THR A  52      -2.239   1.282   1.604  1.00  0.00           C  
ATOM    716  OG1 THR A  52      -1.180   1.970   2.249  1.00  0.00           O  
ATOM    717  CG2 THR A  52      -3.530   1.463   2.405  1.00  0.00           C  
ATOM    718  H   THR A  52      -1.949  -0.151   3.671  1.00  0.00           H  
ATOM    719  HA  THR A  52      -2.689  -0.698   0.973  1.00  0.00           H  
ATOM    720  HB  THR A  52      -2.378   1.678   0.611  1.00  0.00           H  
ATOM    721  HG1 THR A  52      -1.200   1.739   3.180  1.00  0.00           H  
ATOM    722 HG21 THR A  52      -4.086   0.537   2.404  1.00  0.00           H  
ATOM    723 HG22 THR A  52      -3.286   1.734   3.422  1.00  0.00           H  
ATOM    724 HG23 THR A  52      -4.127   2.241   1.960  1.00  0.00           H  
ATOM    725  N   ALA A  53       0.201  -1.376   1.137  1.00  0.00           N  
ATOM    726  CA  ALA A  53       1.463  -1.620   0.401  1.00  0.00           C  
ATOM    727  C   ALA A  53       2.443  -0.470   0.626  1.00  0.00           C  
ATOM    728  O   ALA A  53       2.295   0.605   0.079  1.00  0.00           O  
ATOM    729  CB  ALA A  53       1.132  -1.741  -1.080  1.00  0.00           C  
ATOM    730  H   ALA A  53      -0.047  -1.956   1.866  1.00  0.00           H  
ATOM    731  HA  ALA A  53       1.906  -2.542   0.744  1.00  0.00           H  
ATOM    732  HB1 ALA A  53       0.063  -1.652  -1.214  1.00  0.00           H  
ATOM    733  HB2 ALA A  53       1.633  -0.958  -1.626  1.00  0.00           H  
ATOM    734  HB3 ALA A  53       1.461  -2.704  -1.441  1.00  0.00           H  
ATOM    735  N   GLY A  54       3.445  -0.704   1.430  1.00  0.00           N  
ATOM    736  CA  GLY A  54       4.465   0.350   1.719  1.00  0.00           C  
ATOM    737  C   GLY A  54       5.056   0.902   0.416  1.00  0.00           C  
ATOM    738  O   GLY A  54       4.477   0.786  -0.645  1.00  0.00           O  
ATOM    739  H   GLY A  54       3.526  -1.586   1.849  1.00  0.00           H  
ATOM    740  HA2 GLY A  54       4.004   1.154   2.272  1.00  0.00           H  
ATOM    741  HA3 GLY A  54       5.260  -0.079   2.312  1.00  0.00           H  
ATOM    742  N   SER A  55       6.213   1.504   0.497  1.00  0.00           N  
ATOM    743  CA  SER A  55       6.858   2.071  -0.725  1.00  0.00           C  
ATOM    744  C   SER A  55       8.237   2.615  -0.358  1.00  0.00           C  
ATOM    745  O   SER A  55       8.708   2.364   0.715  1.00  0.00           O  
ATOM    746  CB  SER A  55       5.990   3.195  -1.284  1.00  0.00           C  
ATOM    747  OG  SER A  55       5.951   4.263  -0.348  1.00  0.00           O  
ATOM    748  H   SER A  55       6.660   1.579   1.363  1.00  0.00           H  
ATOM    749  HA  SER A  55       6.973   1.286  -1.458  1.00  0.00           H  
ATOM    750  HB2 SER A  55       6.407   3.552  -2.210  1.00  0.00           H  
ATOM    751  HB3 SER A  55       4.990   2.824  -1.456  1.00  0.00           H  
ATOM    752  HG  SER A  55       6.069   3.892   0.530  1.00  0.00           H  
ATOM    753  N   VAL A  56       8.903   3.311  -1.254  1.00  0.00           N  
ATOM    754  CA  VAL A  56      10.277   3.817  -0.945  1.00  0.00           C  
ATOM    755  C   VAL A  56      10.260   5.307  -0.549  1.00  0.00           C  
ATOM    756  O   VAL A  56       9.455   6.081  -1.025  1.00  0.00           O  
ATOM    757  CB  VAL A  56      11.193   3.597  -2.175  1.00  0.00           C  
ATOM    758  CG1 VAL A  56      11.610   4.928  -2.816  1.00  0.00           C  
ATOM    759  CG2 VAL A  56      12.455   2.848  -1.739  1.00  0.00           C  
ATOM    760  H   VAL A  56       8.519   3.468  -2.130  1.00  0.00           H  
ATOM    761  HA  VAL A  56      10.664   3.244  -0.129  1.00  0.00           H  
ATOM    762  HB  VAL A  56      10.668   3.005  -2.905  1.00  0.00           H  
ATOM    763 HG11 VAL A  56      10.752   5.582  -2.877  1.00  0.00           H  
ATOM    764 HG12 VAL A  56      12.375   5.395  -2.215  1.00  0.00           H  
ATOM    765 HG13 VAL A  56      11.993   4.746  -3.810  1.00  0.00           H  
ATOM    766 HG21 VAL A  56      12.540   2.880  -0.663  1.00  0.00           H  
ATOM    767 HG22 VAL A  56      12.394   1.820  -2.065  1.00  0.00           H  
ATOM    768 HG23 VAL A  56      13.322   3.315  -2.183  1.00  0.00           H  
ATOM    769  N   ASP A  57      11.183   5.700   0.302  1.00  0.00           N  
ATOM    770  CA  ASP A  57      11.296   7.130   0.738  1.00  0.00           C  
ATOM    771  C   ASP A  57      12.109   7.208   2.035  1.00  0.00           C  
ATOM    772  O   ASP A  57      13.194   7.752   2.060  1.00  0.00           O  
ATOM    773  CB  ASP A  57       9.916   7.754   0.961  1.00  0.00           C  
ATOM    774  CG  ASP A  57      10.080   9.149   1.567  1.00  0.00           C  
ATOM    775  OD1 ASP A  57      10.976   9.858   1.140  1.00  0.00           O  
ATOM    776  OD2 ASP A  57       9.308   9.483   2.450  1.00  0.00           O  
ATOM    777  H   ASP A  57      11.829   5.045   0.641  1.00  0.00           H  
ATOM    778  HA  ASP A  57      11.814   7.685  -0.025  1.00  0.00           H  
ATOM    779  HB2 ASP A  57       9.397   7.833   0.019  1.00  0.00           H  
ATOM    780  HB3 ASP A  57       9.352   7.144   1.632  1.00  0.00           H  
ATOM    781  N   GLN A  58      11.602   6.671   3.115  1.00  0.00           N  
ATOM    782  CA  GLN A  58      12.366   6.726   4.397  1.00  0.00           C  
ATOM    783  C   GLN A  58      12.677   8.184   4.739  1.00  0.00           C  
ATOM    784  O   GLN A  58      13.805   8.624   4.641  1.00  0.00           O  
ATOM    785  CB  GLN A  58      13.679   5.952   4.247  1.00  0.00           C  
ATOM    786  CG  GLN A  58      13.378   4.490   3.918  1.00  0.00           C  
ATOM    787  CD  GLN A  58      14.381   3.584   4.638  1.00  0.00           C  
ATOM    788  OE1 GLN A  58      15.233   4.058   5.363  1.00  0.00           O  
ATOM    789  NE2 GLN A  58      14.314   2.290   4.469  1.00  0.00           N  
ATOM    790  H   GLN A  58      10.724   6.235   3.087  1.00  0.00           H  
ATOM    791  HA  GLN A  58      11.776   6.287   5.188  1.00  0.00           H  
ATOM    792  HB2 GLN A  58      14.264   6.388   3.450  1.00  0.00           H  
ATOM    793  HB3 GLN A  58      14.235   6.004   5.171  1.00  0.00           H  
ATOM    794  HG2 GLN A  58      12.377   4.250   4.243  1.00  0.00           H  
ATOM    795  HG3 GLN A  58      13.459   4.336   2.852  1.00  0.00           H  
ATOM    796 HE21 GLN A  58      13.627   1.907   3.885  1.00  0.00           H  
ATOM    797 HE22 GLN A  58      14.951   1.702   4.927  1.00  0.00           H  
ATOM    798  N   SER A  59      11.690   8.939   5.135  1.00  0.00           N  
ATOM    799  CA  SER A  59      11.943  10.367   5.475  1.00  0.00           C  
ATOM    800  C   SER A  59      11.236  10.723   6.784  1.00  0.00           C  
ATOM    801  O   SER A  59      11.266  11.856   7.225  1.00  0.00           O  
ATOM    802  CB  SER A  59      11.412  11.255   4.349  1.00  0.00           C  
ATOM    803  OG  SER A  59      11.950  10.812   3.109  1.00  0.00           O  
ATOM    804  H   SER A  59      10.784   8.570   5.205  1.00  0.00           H  
ATOM    805  HA  SER A  59      13.005  10.526   5.585  1.00  0.00           H  
ATOM    806  HB2 SER A  59      10.338  11.191   4.313  1.00  0.00           H  
ATOM    807  HB3 SER A  59      11.704  12.281   4.534  1.00  0.00           H  
ATOM    808  HG  SER A  59      12.807  10.418   3.282  1.00  0.00           H  
ATOM    809  N   ASP A  60      10.600   9.773   7.413  1.00  0.00           N  
ATOM    810  CA  ASP A  60       9.898  10.074   8.692  1.00  0.00           C  
ATOM    811  C   ASP A  60       9.075  11.354   8.528  1.00  0.00           C  
ATOM    812  O   ASP A  60       9.038  12.197   9.402  1.00  0.00           O  
ATOM    813  CB  ASP A  60      10.933  10.272   9.803  1.00  0.00           C  
ATOM    814  CG  ASP A  60      10.461   9.565  11.075  1.00  0.00           C  
ATOM    815  OD1 ASP A  60       9.676  10.153  11.800  1.00  0.00           O  
ATOM    816  OD2 ASP A  60      10.893   8.448  11.302  1.00  0.00           O  
ATOM    817  H   ASP A  60      10.584   8.863   7.046  1.00  0.00           H  
ATOM    818  HA  ASP A  60       9.245   9.253   8.949  1.00  0.00           H  
ATOM    819  HB2 ASP A  60      11.880   9.857   9.490  1.00  0.00           H  
ATOM    820  HB3 ASP A  60      11.050  11.327  10.002  1.00  0.00           H  
ATOM    821  N   GLN A  61       8.418  11.507   7.411  1.00  0.00           N  
ATOM    822  CA  GLN A  61       7.602  12.733   7.184  1.00  0.00           C  
ATOM    823  C   GLN A  61       6.657  12.494   5.997  1.00  0.00           C  
ATOM    824  O   GLN A  61       6.174  11.396   5.800  1.00  0.00           O  
ATOM    825  CB  GLN A  61       8.544  13.913   6.903  1.00  0.00           C  
ATOM    826  CG  GLN A  61       9.532  13.533   5.795  1.00  0.00           C  
ATOM    827  CD  GLN A  61       8.900  13.791   4.427  1.00  0.00           C  
ATOM    828  OE1 GLN A  61       8.772  14.924   4.009  1.00  0.00           O  
ATOM    829  NE2 GLN A  61       8.496  12.780   3.709  1.00  0.00           N  
ATOM    830  H   GLN A  61       8.465  10.815   6.717  1.00  0.00           H  
ATOM    831  HA  GLN A  61       7.019  12.943   8.070  1.00  0.00           H  
ATOM    832  HB2 GLN A  61       7.971  14.774   6.600  1.00  0.00           H  
ATOM    833  HB3 GLN A  61       9.094  14.150   7.801  1.00  0.00           H  
ATOM    834  HG2 GLN A  61      10.429  14.127   5.896  1.00  0.00           H  
ATOM    835  HG3 GLN A  61       9.783  12.486   5.881  1.00  0.00           H  
ATOM    836 HE21 GLN A  61       8.600  11.866   4.047  1.00  0.00           H  
ATOM    837 HE22 GLN A  61       8.088  12.933   2.831  1.00  0.00           H  
ATOM    838  N   SER A  62       6.382  13.502   5.208  1.00  0.00           N  
ATOM    839  CA  SER A  62       5.469  13.321   4.042  1.00  0.00           C  
ATOM    840  C   SER A  62       4.017  13.348   4.522  1.00  0.00           C  
ATOM    841  O   SER A  62       3.733  13.684   5.654  1.00  0.00           O  
ATOM    842  CB  SER A  62       5.759  11.983   3.356  1.00  0.00           C  
ATOM    843  OG  SER A  62       5.933  12.200   1.963  1.00  0.00           O  
ATOM    844  H   SER A  62       6.775  14.379   5.380  1.00  0.00           H  
ATOM    845  HA  SER A  62       5.627  14.125   3.338  1.00  0.00           H  
ATOM    846  HB2 SER A  62       6.660  11.555   3.764  1.00  0.00           H  
ATOM    847  HB3 SER A  62       4.932  11.307   3.526  1.00  0.00           H  
ATOM    848  HG  SER A  62       5.789  11.364   1.512  1.00  0.00           H  
ATOM    849  N   PHE A  63       3.094  13.002   3.666  1.00  0.00           N  
ATOM    850  CA  PHE A  63       1.660  13.014   4.070  1.00  0.00           C  
ATOM    851  C   PHE A  63       1.210  11.593   4.415  1.00  0.00           C  
ATOM    852  O   PHE A  63       0.506  10.960   3.659  1.00  0.00           O  
ATOM    853  CB  PHE A  63       0.811  13.546   2.913  1.00  0.00           C  
ATOM    854  CG  PHE A  63       0.748  15.052   2.982  1.00  0.00           C  
ATOM    855  CD1 PHE A  63       1.909  15.812   2.791  1.00  0.00           C  
ATOM    856  CD2 PHE A  63      -0.473  15.691   3.233  1.00  0.00           C  
ATOM    857  CE1 PHE A  63       1.849  17.210   2.852  1.00  0.00           C  
ATOM    858  CE2 PHE A  63      -0.533  17.088   3.295  1.00  0.00           C  
ATOM    859  CZ  PHE A  63       0.628  17.848   3.104  1.00  0.00           C  
ATOM    860  H   PHE A  63       3.344  12.739   2.755  1.00  0.00           H  
ATOM    861  HA  PHE A  63       1.533  13.653   4.932  1.00  0.00           H  
ATOM    862  HB2 PHE A  63       1.254  13.246   1.976  1.00  0.00           H  
ATOM    863  HB3 PHE A  63      -0.187  13.141   2.986  1.00  0.00           H  
ATOM    864  HD1 PHE A  63       2.850  15.321   2.597  1.00  0.00           H  
ATOM    865  HD2 PHE A  63      -1.368  15.105   3.380  1.00  0.00           H  
ATOM    866  HE1 PHE A  63       2.744  17.796   2.706  1.00  0.00           H  
ATOM    867  HE2 PHE A  63      -1.474  17.580   3.489  1.00  0.00           H  
ATOM    868  HZ  PHE A  63       0.581  18.925   3.152  1.00  0.00           H  
ATOM    869  N   LEU A  64       1.612  11.090   5.551  1.00  0.00           N  
ATOM    870  CA  LEU A  64       1.208   9.708   5.948  1.00  0.00           C  
ATOM    871  C   LEU A  64       2.015   8.682   5.147  1.00  0.00           C  
ATOM    872  O   LEU A  64       2.268   8.852   3.970  1.00  0.00           O  
ATOM    873  CB  LEU A  64      -0.287   9.502   5.684  1.00  0.00           C  
ATOM    874  CG  LEU A  64      -1.074  10.694   6.226  1.00  0.00           C  
ATOM    875  CD1 LEU A  64      -2.569  10.370   6.207  1.00  0.00           C  
ATOM    876  CD2 LEU A  64      -0.634  10.982   7.663  1.00  0.00           C  
ATOM    877  H   LEU A  64       2.181  11.622   6.146  1.00  0.00           H  
ATOM    878  HA  LEU A  64       1.406   9.570   7.001  1.00  0.00           H  
ATOM    879  HB2 LEU A  64      -0.458   9.407   4.621  1.00  0.00           H  
ATOM    880  HB3 LEU A  64      -0.616   8.602   6.180  1.00  0.00           H  
ATOM    881  HG  LEU A  64      -0.886  11.561   5.609  1.00  0.00           H  
ATOM    882 HD11 LEU A  64      -2.742   9.509   5.579  1.00  0.00           H  
ATOM    883 HD12 LEU A  64      -2.904  10.158   7.211  1.00  0.00           H  
ATOM    884 HD13 LEU A  64      -3.116  11.216   5.817  1.00  0.00           H  
ATOM    885 HD21 LEU A  64      -0.724  10.083   8.253  1.00  0.00           H  
ATOM    886 HD22 LEU A  64       0.394  11.313   7.665  1.00  0.00           H  
ATOM    887 HD23 LEU A  64      -1.262  11.754   8.085  1.00  0.00           H  
ATOM    888  N   ASP A  65       2.417   7.616   5.782  1.00  0.00           N  
ATOM    889  CA  ASP A  65       3.206   6.566   5.076  1.00  0.00           C  
ATOM    890  C   ASP A  65       3.016   5.234   5.814  1.00  0.00           C  
ATOM    891  O   ASP A  65       2.106   5.093   6.606  1.00  0.00           O  
ATOM    892  CB  ASP A  65       4.683   6.956   5.082  1.00  0.00           C  
ATOM    893  CG  ASP A  65       4.812   8.478   4.980  1.00  0.00           C  
ATOM    894  OD1 ASP A  65       4.488   9.145   5.949  1.00  0.00           O  
ATOM    895  OD2 ASP A  65       5.233   8.948   3.937  1.00  0.00           O  
ATOM    896  H   ASP A  65       2.198   7.504   6.731  1.00  0.00           H  
ATOM    897  HA  ASP A  65       2.860   6.479   4.060  1.00  0.00           H  
ATOM    898  HB2 ASP A  65       5.137   6.618   5.998  1.00  0.00           H  
ATOM    899  HB3 ASP A  65       5.177   6.498   4.239  1.00  0.00           H  
ATOM    900  N   ASP A  66       3.861   4.254   5.589  1.00  0.00           N  
ATOM    901  CA  ASP A  66       3.688   2.975   6.316  1.00  0.00           C  
ATOM    902  C   ASP A  66       3.551   3.294   7.799  1.00  0.00           C  
ATOM    903  O   ASP A  66       2.611   2.907   8.460  1.00  0.00           O  
ATOM    904  CB  ASP A  66       4.929   2.099   6.110  1.00  0.00           C  
ATOM    905  CG  ASP A  66       4.911   1.480   4.710  1.00  0.00           C  
ATOM    906  OD1 ASP A  66       3.922   0.851   4.372  1.00  0.00           O  
ATOM    907  OD2 ASP A  66       5.890   1.642   4.000  1.00  0.00           O  
ATOM    908  H   ASP A  66       4.606   4.360   4.966  1.00  0.00           H  
ATOM    909  HA  ASP A  66       2.816   2.465   5.960  1.00  0.00           H  
ATOM    910  HB2 ASP A  66       5.816   2.704   6.222  1.00  0.00           H  
ATOM    911  HB3 ASP A  66       4.938   1.312   6.849  1.00  0.00           H  
ATOM    912  N   ASP A  67       4.515   4.000   8.299  1.00  0.00           N  
ATOM    913  CA  ASP A  67       4.562   4.388   9.732  1.00  0.00           C  
ATOM    914  C   ASP A  67       6.040   4.472  10.086  1.00  0.00           C  
ATOM    915  O   ASP A  67       6.450   5.182  10.983  1.00  0.00           O  
ATOM    916  CB  ASP A  67       3.882   3.330  10.606  1.00  0.00           C  
ATOM    917  CG  ASP A  67       2.437   3.749  10.885  1.00  0.00           C  
ATOM    918  OD1 ASP A  67       2.203   4.937  11.030  1.00  0.00           O  
ATOM    919  OD2 ASP A  67       1.591   2.873  10.950  1.00  0.00           O  
ATOM    920  H   ASP A  67       5.248   4.278   7.712  1.00  0.00           H  
ATOM    921  HA  ASP A  67       4.091   5.352   9.872  1.00  0.00           H  
ATOM    922  HB2 ASP A  67       3.889   2.381  10.091  1.00  0.00           H  
ATOM    923  HB3 ASP A  67       4.415   3.237  11.539  1.00  0.00           H  
ATOM    924  N   GLN A  68       6.840   3.753   9.343  1.00  0.00           N  
ATOM    925  CA  GLN A  68       8.312   3.771   9.566  1.00  0.00           C  
ATOM    926  C   GLN A  68       8.969   2.570   8.872  1.00  0.00           C  
ATOM    927  O   GLN A  68      10.177   2.496   8.791  1.00  0.00           O  
ATOM    928  CB  GLN A  68       8.618   3.723  11.070  1.00  0.00           C  
ATOM    929  CG  GLN A  68       7.674   2.742  11.782  1.00  0.00           C  
ATOM    930  CD  GLN A  68       7.539   1.453  10.966  1.00  0.00           C  
ATOM    931  OE1 GLN A  68       8.481   0.695  10.847  1.00  0.00           O  
ATOM    932  NE2 GLN A  68       6.400   1.172  10.395  1.00  0.00           N  
ATOM    933  H   GLN A  68       6.465   3.209   8.619  1.00  0.00           H  
ATOM    934  HA  GLN A  68       8.723   4.684   9.143  1.00  0.00           H  
ATOM    935  HB2 GLN A  68       9.640   3.403  11.215  1.00  0.00           H  
ATOM    936  HB3 GLN A  68       8.488   4.709  11.491  1.00  0.00           H  
ATOM    937  HG2 GLN A  68       8.076   2.505  12.755  1.00  0.00           H  
ATOM    938  HG3 GLN A  68       6.701   3.194  11.898  1.00  0.00           H  
ATOM    939 HE21 GLN A  68       5.640   1.784  10.490  1.00  0.00           H  
ATOM    940 HE22 GLN A  68       6.304   0.350   9.869  1.00  0.00           H  
ATOM    941  N   ILE A  69       8.190   1.635   8.365  1.00  0.00           N  
ATOM    942  CA  ILE A  69       8.789   0.451   7.677  1.00  0.00           C  
ATOM    943  C   ILE A  69       7.751  -0.680   7.617  1.00  0.00           C  
ATOM    944  O   ILE A  69       7.636  -1.483   8.521  1.00  0.00           O  
ATOM    945  CB  ILE A  69      10.067  -0.003   8.436  1.00  0.00           C  
ATOM    946  CG1 ILE A  69      11.314   0.493   7.680  1.00  0.00           C  
ATOM    947  CG2 ILE A  69      10.137  -1.534   8.574  1.00  0.00           C  
ATOM    948  CD1 ILE A  69      11.701  -0.501   6.578  1.00  0.00           C  
ATOM    949  H   ILE A  69       7.215   1.713   8.430  1.00  0.00           H  
ATOM    950  HA  ILE A  69       9.054   0.731   6.668  1.00  0.00           H  
ATOM    951  HB  ILE A  69      10.059   0.435   9.424  1.00  0.00           H  
ATOM    952 HG12 ILE A  69      11.103   1.454   7.237  1.00  0.00           H  
ATOM    953 HG13 ILE A  69      12.135   0.592   8.374  1.00  0.00           H  
ATOM    954 HG21 ILE A  69       9.743  -1.993   7.680  1.00  0.00           H  
ATOM    955 HG22 ILE A  69      11.165  -1.836   8.711  1.00  0.00           H  
ATOM    956 HG23 ILE A  69       9.553  -1.845   9.427  1.00  0.00           H  
ATOM    957 HD11 ILE A  69      10.879  -0.609   5.885  1.00  0.00           H  
ATOM    958 HD12 ILE A  69      12.570  -0.134   6.050  1.00  0.00           H  
ATOM    959 HD13 ILE A  69      11.928  -1.459   7.020  1.00  0.00           H  
ATOM    960  N   GLU A  70       7.000  -0.751   6.551  1.00  0.00           N  
ATOM    961  CA  GLU A  70       5.991  -1.845   6.420  1.00  0.00           C  
ATOM    962  C   GLU A  70       4.795  -1.600   7.341  1.00  0.00           C  
ATOM    963  O   GLU A  70       4.631  -2.254   8.351  1.00  0.00           O  
ATOM    964  CB  GLU A  70       6.639  -3.187   6.778  1.00  0.00           C  
ATOM    965  CG  GLU A  70       5.699  -4.329   6.389  1.00  0.00           C  
ATOM    966  CD  GLU A  70       5.603  -5.328   7.545  1.00  0.00           C  
ATOM    967  OE1 GLU A  70       6.287  -5.127   8.535  1.00  0.00           O  
ATOM    968  OE2 GLU A  70       4.846  -6.276   7.421  1.00  0.00           O  
ATOM    969  H   GLU A  70       7.105  -0.089   5.828  1.00  0.00           H  
ATOM    970  HA  GLU A  70       5.646  -1.884   5.398  1.00  0.00           H  
ATOM    971  HB2 GLU A  70       7.572  -3.291   6.245  1.00  0.00           H  
ATOM    972  HB3 GLU A  70       6.824  -3.228   7.840  1.00  0.00           H  
ATOM    973  HG2 GLU A  70       4.718  -3.929   6.174  1.00  0.00           H  
ATOM    974  HG3 GLU A  70       6.084  -4.831   5.514  1.00  0.00           H  
ATOM    975  N   ALA A  71       3.946  -0.685   6.981  1.00  0.00           N  
ATOM    976  CA  ALA A  71       2.743  -0.413   7.802  1.00  0.00           C  
ATOM    977  C   ALA A  71       1.702   0.293   6.931  1.00  0.00           C  
ATOM    978  O   ALA A  71       1.408   1.457   7.113  1.00  0.00           O  
ATOM    979  CB  ALA A  71       3.108   0.463   9.000  1.00  0.00           C  
ATOM    980  H   ALA A  71       4.089  -0.192   6.158  1.00  0.00           H  
ATOM    981  HA  ALA A  71       2.347  -1.342   8.148  1.00  0.00           H  
ATOM    982  HB1 ALA A  71       3.915   1.126   8.728  1.00  0.00           H  
ATOM    983  HB2 ALA A  71       2.246   1.043   9.297  1.00  0.00           H  
ATOM    984  HB3 ALA A  71       3.417  -0.164   9.823  1.00  0.00           H  
ATOM    985  N   GLY A  72       1.145  -0.403   5.974  1.00  0.00           N  
ATOM    986  CA  GLY A  72       0.139   0.227   5.084  1.00  0.00           C  
ATOM    987  C   GLY A  72      -0.930   0.902   5.932  1.00  0.00           C  
ATOM    988  O   GLY A  72      -1.320   2.017   5.665  1.00  0.00           O  
ATOM    989  H   GLY A  72       1.389  -1.336   5.839  1.00  0.00           H  
ATOM    990  HA2 GLY A  72       0.626   0.959   4.467  1.00  0.00           H  
ATOM    991  HA3 GLY A  72      -0.316  -0.523   4.460  1.00  0.00           H  
ATOM    992  N   TYR A  73      -1.373   0.220   6.958  1.00  0.00           N  
ATOM    993  CA  TYR A  73      -2.409   0.757   7.897  1.00  0.00           C  
ATOM    994  C   TYR A  73      -3.066   2.035   7.359  1.00  0.00           C  
ATOM    995  O   TYR A  73      -4.163   2.009   6.840  1.00  0.00           O  
ATOM    996  CB  TYR A  73      -1.730   1.055   9.228  1.00  0.00           C  
ATOM    997  CG  TYR A  73      -2.402   0.272  10.327  1.00  0.00           C  
ATOM    998  CD1 TYR A  73      -2.180  -1.105  10.440  1.00  0.00           C  
ATOM    999  CD2 TYR A  73      -3.245   0.923  11.235  1.00  0.00           C  
ATOM   1000  CE1 TYR A  73      -2.802  -1.833  11.461  1.00  0.00           C  
ATOM   1001  CE2 TYR A  73      -3.868   0.195  12.256  1.00  0.00           C  
ATOM   1002  CZ  TYR A  73      -3.646  -1.183  12.370  1.00  0.00           C  
ATOM   1003  OH  TYR A  73      -4.260  -1.901  13.376  1.00  0.00           O  
ATOM   1004  H   TYR A  73      -1.003  -0.668   7.129  1.00  0.00           H  
ATOM   1005  HA  TYR A  73      -3.168   0.007   8.052  1.00  0.00           H  
ATOM   1006  HB2 TYR A  73      -0.689   0.773   9.170  1.00  0.00           H  
ATOM   1007  HB3 TYR A  73      -1.803   2.104   9.432  1.00  0.00           H  
ATOM   1008  HD1 TYR A  73      -1.529  -1.607   9.738  1.00  0.00           H  
ATOM   1009  HD2 TYR A  73      -3.415   1.985  11.147  1.00  0.00           H  
ATOM   1010  HE1 TYR A  73      -2.630  -2.896  11.548  1.00  0.00           H  
ATOM   1011  HE2 TYR A  73      -4.519   0.696  12.957  1.00  0.00           H  
ATOM   1012  HH  TYR A  73      -5.006  -2.370  12.993  1.00  0.00           H  
ATOM   1013  N   VAL A  74      -2.403   3.157   7.486  1.00  0.00           N  
ATOM   1014  CA  VAL A  74      -2.995   4.433   6.987  1.00  0.00           C  
ATOM   1015  C   VAL A  74      -2.624   4.641   5.511  1.00  0.00           C  
ATOM   1016  O   VAL A  74      -2.597   3.707   4.733  1.00  0.00           O  
ATOM   1017  CB  VAL A  74      -2.462   5.599   7.825  1.00  0.00           C  
ATOM   1018  CG1 VAL A  74      -3.479   6.741   7.807  1.00  0.00           C  
ATOM   1019  CG2 VAL A  74      -2.249   5.135   9.267  1.00  0.00           C  
ATOM   1020  H   VAL A  74      -1.520   3.159   7.911  1.00  0.00           H  
ATOM   1021  HA  VAL A  74      -4.070   4.389   7.081  1.00  0.00           H  
ATOM   1022  HB  VAL A  74      -1.525   5.944   7.411  1.00  0.00           H  
ATOM   1023 HG11 VAL A  74      -4.199   6.570   7.020  1.00  0.00           H  
ATOM   1024 HG12 VAL A  74      -3.990   6.785   8.758  1.00  0.00           H  
ATOM   1025 HG13 VAL A  74      -2.968   7.677   7.630  1.00  0.00           H  
ATOM   1026 HG21 VAL A  74      -3.028   4.439   9.540  1.00  0.00           H  
ATOM   1027 HG22 VAL A  74      -1.287   4.651   9.353  1.00  0.00           H  
ATOM   1028 HG23 VAL A  74      -2.281   5.988   9.930  1.00  0.00           H  
ATOM   1029  N   LEU A  75      -2.346   5.856   5.113  1.00  0.00           N  
ATOM   1030  CA  LEU A  75      -1.988   6.110   3.687  1.00  0.00           C  
ATOM   1031  C   LEU A  75      -0.490   5.872   3.490  1.00  0.00           C  
ATOM   1032  O   LEU A  75       0.321   6.752   3.704  1.00  0.00           O  
ATOM   1033  CB  LEU A  75      -2.320   7.561   3.329  1.00  0.00           C  
ATOM   1034  CG  LEU A  75      -3.839   7.754   3.279  1.00  0.00           C  
ATOM   1035  CD1 LEU A  75      -4.450   7.410   4.639  1.00  0.00           C  
ATOM   1036  CD2 LEU A  75      -4.151   9.214   2.939  1.00  0.00           C  
ATOM   1037  H   LEU A  75      -2.379   6.600   5.747  1.00  0.00           H  
ATOM   1038  HA  LEU A  75      -2.547   5.442   3.054  1.00  0.00           H  
ATOM   1039  HB2 LEU A  75      -1.899   8.219   4.075  1.00  0.00           H  
ATOM   1040  HB3 LEU A  75      -1.899   7.797   2.363  1.00  0.00           H  
ATOM   1041  HG  LEU A  75      -4.260   7.109   2.522  1.00  0.00           H  
ATOM   1042 HD11 LEU A  75      -3.834   7.820   5.426  1.00  0.00           H  
ATOM   1043 HD12 LEU A  75      -5.443   7.830   4.704  1.00  0.00           H  
ATOM   1044 HD13 LEU A  75      -4.506   6.337   4.748  1.00  0.00           H  
ATOM   1045 HD21 LEU A  75      -3.702   9.466   1.990  1.00  0.00           H  
ATOM   1046 HD22 LEU A  75      -5.220   9.349   2.880  1.00  0.00           H  
ATOM   1047 HD23 LEU A  75      -3.748   9.856   3.708  1.00  0.00           H  
ATOM   1048  N   THR A  76      -0.110   4.685   3.103  1.00  0.00           N  
ATOM   1049  CA  THR A  76       1.340   4.398   2.917  1.00  0.00           C  
ATOM   1050  C   THR A  76       1.767   4.562   1.451  1.00  0.00           C  
ATOM   1051  O   THR A  76       2.890   4.259   1.096  1.00  0.00           O  
ATOM   1052  CB  THR A  76       1.635   2.971   3.388  1.00  0.00           C  
ATOM   1053  OG1 THR A  76       2.996   2.887   3.781  1.00  0.00           O  
ATOM   1054  CG2 THR A  76       1.368   1.972   2.260  1.00  0.00           C  
ATOM   1055  H   THR A  76      -0.776   3.982   2.947  1.00  0.00           H  
ATOM   1056  HA  THR A  76       1.908   5.082   3.522  1.00  0.00           H  
ATOM   1057  HB  THR A  76       1.004   2.736   4.230  1.00  0.00           H  
ATOM   1058  HG1 THR A  76       3.509   3.449   3.197  1.00  0.00           H  
ATOM   1059 HG21 THR A  76       0.765   2.443   1.498  1.00  0.00           H  
ATOM   1060 HG22 THR A  76       2.306   1.661   1.833  1.00  0.00           H  
ATOM   1061 HG23 THR A  76       0.847   1.112   2.650  1.00  0.00           H  
ATOM   1062  N   CYS A  77       0.900   5.019   0.588  1.00  0.00           N  
ATOM   1063  CA  CYS A  77       1.305   5.166  -0.840  1.00  0.00           C  
ATOM   1064  C   CYS A  77       1.979   6.525  -1.062  1.00  0.00           C  
ATOM   1065  O   CYS A  77       2.076   7.007  -2.174  1.00  0.00           O  
ATOM   1066  CB  CYS A  77       0.078   4.986  -1.763  1.00  0.00           C  
ATOM   1067  SG  CYS A  77      -0.758   6.566  -2.087  1.00  0.00           S  
ATOM   1068  H   CYS A  77      -0.008   5.253   0.874  1.00  0.00           H  
ATOM   1069  HA  CYS A  77       2.022   4.391  -1.069  1.00  0.00           H  
ATOM   1070  HB2 CYS A  77       0.402   4.564  -2.701  1.00  0.00           H  
ATOM   1071  HB3 CYS A  77      -0.617   4.306  -1.293  1.00  0.00           H  
ATOM   1072  N   VAL A  78       2.440   7.150  -0.010  1.00  0.00           N  
ATOM   1073  CA  VAL A  78       3.097   8.478  -0.162  1.00  0.00           C  
ATOM   1074  C   VAL A  78       4.624   8.333  -0.092  1.00  0.00           C  
ATOM   1075  O   VAL A  78       5.327   9.299   0.134  1.00  0.00           O  
ATOM   1076  CB  VAL A  78       2.618   9.404   0.953  1.00  0.00           C  
ATOM   1077  CG1 VAL A  78       2.956  10.853   0.599  1.00  0.00           C  
ATOM   1078  CG2 VAL A  78       1.103   9.255   1.107  1.00  0.00           C  
ATOM   1079  H   VAL A  78       2.348   6.747   0.878  1.00  0.00           H  
ATOM   1080  HA  VAL A  78       2.824   8.903  -1.116  1.00  0.00           H  
ATOM   1081  HB  VAL A  78       3.104   9.136   1.880  1.00  0.00           H  
ATOM   1082 HG11 VAL A  78       3.019  10.956  -0.474  1.00  0.00           H  
ATOM   1083 HG12 VAL A  78       2.184  11.506   0.979  1.00  0.00           H  
ATOM   1084 HG13 VAL A  78       3.903  11.120   1.043  1.00  0.00           H  
ATOM   1085 HG21 VAL A  78       0.845   8.207   1.124  1.00  0.00           H  
ATOM   1086 HG22 VAL A  78       0.787   9.719   2.026  1.00  0.00           H  
ATOM   1087 HG23 VAL A  78       0.609   9.733   0.273  1.00  0.00           H  
ATOM   1088  N   ALA A  79       5.138   7.145  -0.300  1.00  0.00           N  
ATOM   1089  CA  ALA A  79       6.618   6.940  -0.272  1.00  0.00           C  
ATOM   1090  C   ALA A  79       7.116   6.764   1.168  1.00  0.00           C  
ATOM   1091  O   ALA A  79       6.901   7.603   2.020  1.00  0.00           O  
ATOM   1092  CB  ALA A  79       7.311   8.147  -0.907  1.00  0.00           C  
ATOM   1093  H   ALA A  79       4.552   6.389  -0.490  1.00  0.00           H  
ATOM   1094  HA  ALA A  79       6.863   6.055  -0.842  1.00  0.00           H  
ATOM   1095  HB1 ALA A  79       6.630   8.634  -1.588  1.00  0.00           H  
ATOM   1096  HB2 ALA A  79       7.605   8.840  -0.133  1.00  0.00           H  
ATOM   1097  HB3 ALA A  79       8.186   7.816  -1.447  1.00  0.00           H  
ATOM   1098  N   TYR A  80       7.808   5.682   1.432  1.00  0.00           N  
ATOM   1099  CA  TYR A  80       8.360   5.434   2.794  1.00  0.00           C  
ATOM   1100  C   TYR A  80       9.398   4.315   2.660  1.00  0.00           C  
ATOM   1101  O   TYR A  80       9.776   3.998   1.564  1.00  0.00           O  
ATOM   1102  CB  TYR A  80       7.221   5.037   3.736  1.00  0.00           C  
ATOM   1103  CG  TYR A  80       7.285   5.898   4.982  1.00  0.00           C  
ATOM   1104  CD1 TYR A  80       7.598   7.259   4.871  1.00  0.00           C  
ATOM   1105  CD2 TYR A  80       7.029   5.343   6.241  1.00  0.00           C  
ATOM   1106  CE1 TYR A  80       7.654   8.063   6.017  1.00  0.00           C  
ATOM   1107  CE2 TYR A  80       7.085   6.148   7.384  1.00  0.00           C  
ATOM   1108  CZ  TYR A  80       7.398   7.507   7.273  1.00  0.00           C  
ATOM   1109  OH  TYR A  80       7.451   8.300   8.401  1.00  0.00           O  
ATOM   1110  H   TYR A  80       7.983   5.030   0.722  1.00  0.00           H  
ATOM   1111  HA  TYR A  80       8.840   6.325   3.150  1.00  0.00           H  
ATOM   1112  HB2 TYR A  80       6.275   5.199   3.239  1.00  0.00           H  
ATOM   1113  HB3 TYR A  80       7.311   3.998   4.003  1.00  0.00           H  
ATOM   1114  HD1 TYR A  80       7.798   7.690   3.902  1.00  0.00           H  
ATOM   1115  HD2 TYR A  80       6.789   4.294   6.330  1.00  0.00           H  
ATOM   1116  HE1 TYR A  80       7.896   9.111   5.928  1.00  0.00           H  
ATOM   1117  HE2 TYR A  80       6.889   5.721   8.352  1.00  0.00           H  
ATOM   1118  HH  TYR A  80       6.627   8.791   8.458  1.00  0.00           H  
ATOM   1119  N   PRO A  81       9.842   3.734   3.742  1.00  0.00           N  
ATOM   1120  CA  PRO A  81      10.816   2.633   3.655  1.00  0.00           C  
ATOM   1121  C   PRO A  81      10.086   1.407   3.097  1.00  0.00           C  
ATOM   1122  O   PRO A  81       9.326   0.771   3.800  1.00  0.00           O  
ATOM   1123  CB  PRO A  81      11.253   2.390   5.104  1.00  0.00           C  
ATOM   1124  CG  PRO A  81      10.426   3.339   6.009  1.00  0.00           C  
ATOM   1125  CD  PRO A  81       9.458   4.117   5.108  1.00  0.00           C  
ATOM   1126  HA  PRO A  81      11.658   2.903   3.040  1.00  0.00           H  
ATOM   1127  HB2 PRO A  81      11.060   1.363   5.372  1.00  0.00           H  
ATOM   1128  HB3 PRO A  81      12.301   2.610   5.216  1.00  0.00           H  
ATOM   1129  HG2 PRO A  81       9.870   2.760   6.731  1.00  0.00           H  
ATOM   1130  HG3 PRO A  81      11.083   4.028   6.517  1.00  0.00           H  
ATOM   1131  HD2 PRO A  81       8.447   3.813   5.316  1.00  0.00           H  
ATOM   1132  HD3 PRO A  81       9.576   5.181   5.249  1.00  0.00           H  
ATOM   1133  N   THR A  82      10.253   1.083   1.838  1.00  0.00           N  
ATOM   1134  CA  THR A  82       9.492  -0.074   1.297  1.00  0.00           C  
ATOM   1135  C   THR A  82      10.066  -1.385   1.822  1.00  0.00           C  
ATOM   1136  O   THR A  82       9.670  -1.876   2.860  1.00  0.00           O  
ATOM   1137  CB  THR A  82       9.529  -0.092  -0.235  1.00  0.00           C  
ATOM   1138  OG1 THR A  82       9.374  -1.424  -0.681  1.00  0.00           O  
ATOM   1139  CG2 THR A  82      10.855   0.472  -0.745  1.00  0.00           C  
ATOM   1140  H   THR A  82      10.836   1.613   1.247  1.00  0.00           H  
ATOM   1141  HA  THR A  82       8.464   0.016   1.617  1.00  0.00           H  
ATOM   1142  HB  THR A  82       8.720   0.492  -0.622  1.00  0.00           H  
ATOM   1143  HG1 THR A  82       8.479  -1.702  -0.477  1.00  0.00           H  
ATOM   1144 HG21 THR A  82      11.588   0.445   0.048  1.00  0.00           H  
ATOM   1145 HG22 THR A  82      11.204  -0.123  -1.574  1.00  0.00           H  
ATOM   1146 HG23 THR A  82      10.709   1.490  -1.068  1.00  0.00           H  
ATOM   1147  N   SER A  83      10.972  -1.975   1.087  1.00  0.00           N  
ATOM   1148  CA  SER A  83      11.551  -3.274   1.509  1.00  0.00           C  
ATOM   1149  C   SER A  83      10.568  -4.389   1.141  1.00  0.00           C  
ATOM   1150  O   SER A  83      10.886  -5.554   1.259  1.00  0.00           O  
ATOM   1151  CB  SER A  83      11.788  -3.279   3.020  1.00  0.00           C  
ATOM   1152  OG  SER A  83      12.256  -1.999   3.427  1.00  0.00           O  
ATOM   1153  H   SER A  83      11.254  -1.573   0.243  1.00  0.00           H  
ATOM   1154  HA  SER A  83      12.488  -3.434   0.996  1.00  0.00           H  
ATOM   1155  HB2 SER A  83      10.864  -3.497   3.530  1.00  0.00           H  
ATOM   1156  HB3 SER A  83      12.520  -4.037   3.266  1.00  0.00           H  
ATOM   1157  HG  SER A  83      11.982  -1.860   4.337  1.00  0.00           H  
ATOM   1158  N   ASP A  84       9.378  -4.031   0.690  1.00  0.00           N  
ATOM   1159  CA  ASP A  84       8.353  -5.054   0.306  1.00  0.00           C  
ATOM   1160  C   ASP A  84       6.967  -4.463   0.556  1.00  0.00           C  
ATOM   1161  O   ASP A  84       6.766  -3.707   1.485  1.00  0.00           O  
ATOM   1162  CB  ASP A  84       8.500  -6.327   1.150  1.00  0.00           C  
ATOM   1163  CG  ASP A  84       8.626  -5.951   2.628  1.00  0.00           C  
ATOM   1164  OD1 ASP A  84       7.640  -5.506   3.191  1.00  0.00           O  
ATOM   1165  OD2 ASP A  84       9.705  -6.119   3.174  1.00  0.00           O  
ATOM   1166  H   ASP A  84       9.153  -3.071   0.595  1.00  0.00           H  
ATOM   1167  HA  ASP A  84       8.458  -5.297  -0.744  1.00  0.00           H  
ATOM   1168  HB2 ASP A  84       7.627  -6.948   1.012  1.00  0.00           H  
ATOM   1169  HB3 ASP A  84       9.378  -6.871   0.839  1.00  0.00           H  
ATOM   1170  N   CYS A  85       6.010  -4.793  -0.262  1.00  0.00           N  
ATOM   1171  CA  CYS A  85       4.652  -4.238  -0.058  1.00  0.00           C  
ATOM   1172  C   CYS A  85       3.730  -5.299   0.569  1.00  0.00           C  
ATOM   1173  O   CYS A  85       4.187  -6.248   1.173  1.00  0.00           O  
ATOM   1174  CB  CYS A  85       4.093  -3.741  -1.396  1.00  0.00           C  
ATOM   1175  SG  CYS A  85       4.064  -1.933  -1.387  1.00  0.00           S  
ATOM   1176  H   CYS A  85       6.186  -5.392  -1.004  1.00  0.00           H  
ATOM   1177  HA  CYS A  85       4.731  -3.409   0.614  1.00  0.00           H  
ATOM   1178  HB2 CYS A  85       4.724  -4.081  -2.201  1.00  0.00           H  
ATOM   1179  HB3 CYS A  85       3.093  -4.115  -1.539  1.00  0.00           H  
ATOM   1180  HG  CYS A  85       4.946  -1.625  -1.161  1.00  0.00           H  
ATOM   1181  N   THR A  86       2.437  -5.122   0.452  1.00  0.00           N  
ATOM   1182  CA  THR A  86       1.453  -6.070   1.050  1.00  0.00           C  
ATOM   1183  C   THR A  86       0.139  -5.309   1.136  1.00  0.00           C  
ATOM   1184  O   THR A  86       0.076  -4.253   1.732  1.00  0.00           O  
ATOM   1185  CB  THR A  86       1.886  -6.489   2.463  1.00  0.00           C  
ATOM   1186  OG1 THR A  86       2.867  -5.585   2.954  1.00  0.00           O  
ATOM   1187  CG2 THR A  86       2.457  -7.907   2.430  1.00  0.00           C  
ATOM   1188  H   THR A  86       2.096  -4.340  -0.022  1.00  0.00           H  
ATOM   1189  HA  THR A  86       1.336  -6.937   0.418  1.00  0.00           H  
ATOM   1190  HB  THR A  86       1.028  -6.471   3.116  1.00  0.00           H  
ATOM   1191  HG1 THR A  86       2.414  -4.892   3.440  1.00  0.00           H  
ATOM   1192 HG21 THR A  86       2.034  -8.447   1.597  1.00  0.00           H  
ATOM   1193 HG22 THR A  86       3.531  -7.863   2.325  1.00  0.00           H  
ATOM   1194 HG23 THR A  86       2.207  -8.415   3.351  1.00  0.00           H  
ATOM   1195  N   ILE A  87      -0.902  -5.785   0.523  1.00  0.00           N  
ATOM   1196  CA  ILE A  87      -2.160  -4.996   0.579  1.00  0.00           C  
ATOM   1197  C   ILE A  87      -3.351  -5.815   0.070  1.00  0.00           C  
ATOM   1198  O   ILE A  87      -3.201  -6.823  -0.608  1.00  0.00           O  
ATOM   1199  CB  ILE A  87      -1.959  -3.721  -0.275  1.00  0.00           C  
ATOM   1200  CG1 ILE A  87      -3.292  -3.188  -0.821  1.00  0.00           C  
ATOM   1201  CG2 ILE A  87      -1.036  -4.039  -1.445  1.00  0.00           C  
ATOM   1202  CD1 ILE A  87      -4.044  -2.416   0.261  1.00  0.00           C  
ATOM   1203  H   ILE A  87      -0.850  -6.622   0.013  1.00  0.00           H  
ATOM   1204  HA  ILE A  87      -2.348  -4.710   1.599  1.00  0.00           H  
ATOM   1205  HB  ILE A  87      -1.490  -2.959   0.323  1.00  0.00           H  
ATOM   1206 HG12 ILE A  87      -3.097  -2.529  -1.651  1.00  0.00           H  
ATOM   1207 HG13 ILE A  87      -3.894  -4.007  -1.153  1.00  0.00           H  
ATOM   1208 HG21 ILE A  87      -0.086  -4.390  -1.067  1.00  0.00           H  
ATOM   1209 HG22 ILE A  87      -1.485  -4.805  -2.058  1.00  0.00           H  
ATOM   1210 HG23 ILE A  87      -0.883  -3.147  -2.033  1.00  0.00           H  
ATOM   1211 HD11 ILE A  87      -3.495  -2.458   1.186  1.00  0.00           H  
ATOM   1212 HD12 ILE A  87      -4.156  -1.386  -0.046  1.00  0.00           H  
ATOM   1213 HD13 ILE A  87      -5.016  -2.857   0.401  1.00  0.00           H  
ATOM   1214  N   GLU A  88      -4.532  -5.343   0.421  1.00  0.00           N  
ATOM   1215  CA  GLU A  88      -5.822  -5.970   0.038  1.00  0.00           C  
ATOM   1216  C   GLU A  88      -6.435  -6.617   1.284  1.00  0.00           C  
ATOM   1217  O   GLU A  88      -6.441  -6.018   2.345  1.00  0.00           O  
ATOM   1218  CB  GLU A  88      -5.613  -6.976  -1.080  1.00  0.00           C  
ATOM   1219  CG  GLU A  88      -6.788  -6.911  -2.033  1.00  0.00           C  
ATOM   1220  CD  GLU A  88      -6.319  -7.200  -3.465  1.00  0.00           C  
ATOM   1221  OE1 GLU A  88      -5.176  -7.583  -3.629  1.00  0.00           O  
ATOM   1222  OE2 GLU A  88      -7.115  -7.040  -4.374  1.00  0.00           O  
ATOM   1223  H   GLU A  88      -4.561  -4.545   0.961  1.00  0.00           H  
ATOM   1224  HA  GLU A  88      -6.490  -5.192  -0.308  1.00  0.00           H  
ATOM   1225  HB2 GLU A  88      -4.723  -6.719  -1.620  1.00  0.00           H  
ATOM   1226  HB3 GLU A  88      -5.523  -7.965  -0.669  1.00  0.00           H  
ATOM   1227  HG2 GLU A  88      -7.515  -7.635  -1.737  1.00  0.00           H  
ATOM   1228  HG3 GLU A  88      -7.225  -5.924  -1.993  1.00  0.00           H  
ATOM   1229  N   THR A  89      -6.960  -7.809   1.191  1.00  0.00           N  
ATOM   1230  CA  THR A  89      -7.559  -8.430   2.406  1.00  0.00           C  
ATOM   1231  C   THR A  89      -6.479  -9.187   3.183  1.00  0.00           C  
ATOM   1232  O   THR A  89      -6.478 -10.398   3.261  1.00  0.00           O  
ATOM   1233  CB  THR A  89      -8.683  -9.384   1.998  1.00  0.00           C  
ATOM   1234  OG1 THR A  89      -9.392  -9.798   3.159  1.00  0.00           O  
ATOM   1235  CG2 THR A  89      -8.102 -10.610   1.288  1.00  0.00           C  
ATOM   1236  H   THR A  89      -6.966  -8.288   0.334  1.00  0.00           H  
ATOM   1237  HA  THR A  89      -7.966  -7.652   3.035  1.00  0.00           H  
ATOM   1238  HB  THR A  89      -9.356  -8.869   1.331  1.00  0.00           H  
ATOM   1239  HG1 THR A  89      -9.665 -10.710   3.031  1.00  0.00           H  
ATOM   1240 HG21 THR A  89      -7.231 -10.319   0.721  1.00  0.00           H  
ATOM   1241 HG22 THR A  89      -7.826 -11.354   2.020  1.00  0.00           H  
ATOM   1242 HG23 THR A  89      -8.843 -11.026   0.622  1.00  0.00           H  
ATOM   1243  N   HIS A  90      -5.556  -8.473   3.765  1.00  0.00           N  
ATOM   1244  CA  HIS A  90      -4.473  -9.138   4.542  1.00  0.00           C  
ATOM   1245  C   HIS A  90      -5.031  -9.623   5.882  1.00  0.00           C  
ATOM   1246  O   HIS A  90      -4.797 -10.742   6.294  1.00  0.00           O  
ATOM   1247  CB  HIS A  90      -3.343  -8.137   4.790  1.00  0.00           C  
ATOM   1248  CG  HIS A  90      -2.197  -8.829   5.475  1.00  0.00           C  
ATOM   1249  ND1 HIS A  90      -2.097  -8.903   6.856  1.00  0.00           N  
ATOM   1250  CD2 HIS A  90      -1.092  -9.478   4.984  1.00  0.00           C  
ATOM   1251  CE1 HIS A  90      -0.966  -9.574   7.145  1.00  0.00           C  
ATOM   1252  NE2 HIS A  90      -0.316  -9.947   6.040  1.00  0.00           N  
ATOM   1253  H   HIS A  90      -5.576  -7.496   3.693  1.00  0.00           H  
ATOM   1254  HA  HIS A  90      -4.094  -9.980   3.984  1.00  0.00           H  
ATOM   1255  HB2 HIS A  90      -3.007  -7.735   3.846  1.00  0.00           H  
ATOM   1256  HB3 HIS A  90      -3.704  -7.335   5.415  1.00  0.00           H  
ATOM   1257  HD1 HIS A  90      -2.734  -8.534   7.503  1.00  0.00           H  
ATOM   1258  HD2 HIS A  90      -0.859  -9.606   3.938  1.00  0.00           H  
ATOM   1259  HE1 HIS A  90      -0.627  -9.784   8.148  1.00  0.00           H  
ATOM   1260  N   LYS A  91      -5.766  -8.790   6.568  1.00  0.00           N  
ATOM   1261  CA  LYS A  91      -6.336  -9.205   7.880  1.00  0.00           C  
ATOM   1262  C   LYS A  91      -7.234  -8.092   8.421  1.00  0.00           C  
ATOM   1263  O   LYS A  91      -6.784  -7.200   9.113  1.00  0.00           O  
ATOM   1264  CB  LYS A  91      -5.201  -9.469   8.870  1.00  0.00           C  
ATOM   1265  CG  LYS A  91      -5.776 -10.052  10.162  1.00  0.00           C  
ATOM   1266  CD  LYS A  91      -6.480 -11.375   9.855  1.00  0.00           C  
ATOM   1267  CE  LYS A  91      -6.194 -12.377  10.974  1.00  0.00           C  
ATOM   1268  NZ  LYS A  91      -7.379 -13.259  11.168  1.00  0.00           N  
ATOM   1269  H   LYS A  91      -5.942  -7.892   6.219  1.00  0.00           H  
ATOM   1270  HA  LYS A  91      -6.918 -10.106   7.751  1.00  0.00           H  
ATOM   1271  HB2 LYS A  91      -4.502 -10.171   8.438  1.00  0.00           H  
ATOM   1272  HB3 LYS A  91      -4.691  -8.543   9.092  1.00  0.00           H  
ATOM   1273  HG2 LYS A  91      -4.975 -10.224  10.867  1.00  0.00           H  
ATOM   1274  HG3 LYS A  91      -6.485  -9.358  10.586  1.00  0.00           H  
ATOM   1275  HD2 LYS A  91      -7.545 -11.207   9.784  1.00  0.00           H  
ATOM   1276  HD3 LYS A  91      -6.114 -11.770   8.920  1.00  0.00           H  
ATOM   1277  HE2 LYS A  91      -5.337 -12.980  10.709  1.00  0.00           H  
ATOM   1278  HE3 LYS A  91      -5.987 -11.845  11.891  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  91      -7.949 -13.269  10.299  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  91      -7.061 -14.227  11.381  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  91      -7.954 -12.899  11.958  1.00  0.00           H  
ATOM   1282  N   GLU A  92      -8.500  -8.137   8.115  1.00  0.00           N  
ATOM   1283  CA  GLU A  92      -9.426  -7.084   8.615  1.00  0.00           C  
ATOM   1284  C   GLU A  92     -10.164  -7.603   9.850  1.00  0.00           C  
ATOM   1285  O   GLU A  92     -11.127  -7.016  10.302  1.00  0.00           O  
ATOM   1286  CB  GLU A  92     -10.437  -6.729   7.523  1.00  0.00           C  
ATOM   1287  CG  GLU A  92      -9.693  -6.374   6.235  1.00  0.00           C  
ATOM   1288  CD  GLU A  92     -10.069  -7.370   5.136  1.00  0.00           C  
ATOM   1289  OE1 GLU A  92     -10.088  -8.556   5.419  1.00  0.00           O  
ATOM   1290  OE2 GLU A  92     -10.331  -6.929   4.029  1.00  0.00           O  
ATOM   1291  H   GLU A  92      -8.843  -8.867   7.557  1.00  0.00           H  
ATOM   1292  HA  GLU A  92      -8.858  -6.203   8.880  1.00  0.00           H  
ATOM   1293  HB2 GLU A  92     -11.086  -7.575   7.346  1.00  0.00           H  
ATOM   1294  HB3 GLU A  92     -11.028  -5.883   7.840  1.00  0.00           H  
ATOM   1295  HG2 GLU A  92      -9.965  -5.375   5.927  1.00  0.00           H  
ATOM   1296  HG3 GLU A  92      -8.628  -6.420   6.410  1.00  0.00           H  
ATOM   1297  N   GLU A  93      -9.719  -8.702  10.398  1.00  0.00           N  
ATOM   1298  CA  GLU A  93     -10.391  -9.263  11.604  1.00  0.00           C  
ATOM   1299  C   GLU A  93     -11.679  -9.980  11.187  1.00  0.00           C  
ATOM   1300  O   GLU A  93     -12.365 -10.564  12.002  1.00  0.00           O  
ATOM   1301  CB  GLU A  93     -10.723  -8.132  12.580  1.00  0.00           C  
ATOM   1302  CG  GLU A  93     -10.195  -8.488  13.972  1.00  0.00           C  
ATOM   1303  CD  GLU A  93      -9.586  -7.244  14.622  1.00  0.00           C  
ATOM   1304  OE1 GLU A  93      -9.214  -6.340  13.892  1.00  0.00           O  
ATOM   1305  OE2 GLU A  93      -9.502  -7.216  15.839  1.00  0.00           O  
ATOM   1306  H   GLU A  93      -8.940  -9.158  10.015  1.00  0.00           H  
ATOM   1307  HA  GLU A  93      -9.730  -9.969  12.086  1.00  0.00           H  
ATOM   1308  HB2 GLU A  93     -10.259  -7.217  12.242  1.00  0.00           H  
ATOM   1309  HB3 GLU A  93     -11.794  -7.998  12.626  1.00  0.00           H  
ATOM   1310  HG2 GLU A  93     -11.009  -8.853  14.583  1.00  0.00           H  
ATOM   1311  HG3 GLU A  93      -9.439  -9.253  13.886  1.00  0.00           H  
ATOM   1312  N   ASP A  94     -12.011  -9.943   9.926  1.00  0.00           N  
ATOM   1313  CA  ASP A  94     -13.240 -10.616   9.457  1.00  0.00           C  
ATOM   1314  C   ASP A  94     -13.021 -11.122   8.035  1.00  0.00           C  
ATOM   1315  O   ASP A  94     -13.079 -12.307   7.771  1.00  0.00           O  
ATOM   1316  CB  ASP A  94     -14.397  -9.621   9.476  1.00  0.00           C  
ATOM   1317  CG  ASP A  94     -15.535 -10.176  10.336  1.00  0.00           C  
ATOM   1318  OD1 ASP A  94     -16.375 -10.873   9.791  1.00  0.00           O  
ATOM   1319  OD2 ASP A  94     -15.547  -9.894  11.522  1.00  0.00           O  
ATOM   1320  H   ASP A  94     -11.454  -9.475   9.287  1.00  0.00           H  
ATOM   1321  HA  ASP A  94     -13.456 -11.439  10.103  1.00  0.00           H  
ATOM   1322  HB2 ASP A  94     -14.052  -8.685   9.889  1.00  0.00           H  
ATOM   1323  HB3 ASP A  94     -14.752  -9.462   8.469  1.00  0.00           H  
ATOM   1324  N   LEU A  95     -12.767 -10.230   7.121  1.00  0.00           N  
ATOM   1325  CA  LEU A  95     -12.540 -10.645   5.710  1.00  0.00           C  
ATOM   1326  C   LEU A  95     -12.563  -9.409   4.809  1.00  0.00           C  
ATOM   1327  O   LEU A  95     -11.841  -9.322   3.837  1.00  0.00           O  
ATOM   1328  CB  LEU A  95     -13.646 -11.611   5.281  1.00  0.00           C  
ATOM   1329  CG  LEU A  95     -13.618 -11.788   3.762  1.00  0.00           C  
ATOM   1330  CD1 LEU A  95     -12.345 -12.532   3.359  1.00  0.00           C  
ATOM   1331  CD2 LEU A  95     -14.841 -12.595   3.320  1.00  0.00           C  
ATOM   1332  H   LEU A  95     -12.725  -9.283   7.367  1.00  0.00           H  
ATOM   1333  HA  LEU A  95     -11.581 -11.133   5.626  1.00  0.00           H  
ATOM   1334  HB2 LEU A  95     -13.490 -12.568   5.756  1.00  0.00           H  
ATOM   1335  HB3 LEU A  95     -14.604 -11.212   5.579  1.00  0.00           H  
ATOM   1336  HG  LEU A  95     -13.634 -10.817   3.286  1.00  0.00           H  
ATOM   1337 HD11 LEU A  95     -12.003 -13.135   4.188  1.00  0.00           H  
ATOM   1338 HD12 LEU A  95     -12.553 -13.170   2.512  1.00  0.00           H  
ATOM   1339 HD13 LEU A  95     -11.578 -11.819   3.092  1.00  0.00           H  
ATOM   1340 HD21 LEU A  95     -14.923 -13.485   3.926  1.00  0.00           H  
ATOM   1341 HD22 LEU A  95     -15.731 -11.995   3.441  1.00  0.00           H  
ATOM   1342 HD23 LEU A  95     -14.732 -12.874   2.283  1.00  0.00           H  
ATOM   1343  N   TYR A  96     -13.389  -8.452   5.128  1.00  0.00           N  
ATOM   1344  CA  TYR A  96     -13.468  -7.227   4.303  1.00  0.00           C  
ATOM   1345  C   TYR A  96     -13.802  -6.033   5.200  1.00  0.00           C  
ATOM   1346  O   TYR A  96     -14.380  -6.250   6.252  1.00  0.00           O  
ATOM   1347  CB  TYR A  96     -14.560  -7.402   3.248  1.00  0.00           C  
ATOM   1348  CG  TYR A  96     -14.872  -6.079   2.605  1.00  0.00           C  
ATOM   1349  CD1 TYR A  96     -15.828  -5.233   3.176  1.00  0.00           C  
ATOM   1350  CD2 TYR A  96     -14.212  -5.701   1.431  1.00  0.00           C  
ATOM   1351  CE1 TYR A  96     -16.125  -4.007   2.574  1.00  0.00           C  
ATOM   1352  CE2 TYR A  96     -14.507  -4.475   0.829  1.00  0.00           C  
ATOM   1353  CZ  TYR A  96     -15.465  -3.626   1.399  1.00  0.00           C  
ATOM   1354  OH  TYR A  96     -15.759  -2.416   0.803  1.00  0.00           O  
ATOM   1355  OXT TYR A  96     -13.474  -4.921   4.819  1.00  0.00           O  
ATOM   1356  H   TYR A  96     -13.957  -8.541   5.908  1.00  0.00           H  
ATOM   1357  HA  TYR A  96     -12.524  -7.067   3.826  1.00  0.00           H  
ATOM   1358  HB2 TYR A  96     -14.221  -8.095   2.492  1.00  0.00           H  
ATOM   1359  HB3 TYR A  96     -15.450  -7.789   3.719  1.00  0.00           H  
ATOM   1360  HD1 TYR A  96     -16.336  -5.528   4.082  1.00  0.00           H  
ATOM   1361  HD2 TYR A  96     -13.474  -6.355   0.991  1.00  0.00           H  
ATOM   1362  HE1 TYR A  96     -16.864  -3.358   3.016  1.00  0.00           H  
ATOM   1363  HE2 TYR A  96     -13.998  -4.185  -0.077  1.00  0.00           H  
ATOM   1364  HH  TYR A  96     -14.935  -2.027   0.499  1.00  0.00           H  
TER    1365      TYR A  96                                                      
HETATM 1366 FE1  FES A  97      -3.396   9.515  -1.980  1.00  0.00          FE  
HETATM 1367 FE2  FES A  97      -2.595   7.195  -0.877  1.00  0.00          FE  
ENDMDL                                                                          
CONECT  552 1366                                                                
CONECT  613 1366                                                                
CONECT  648 1367                                                                
CONECT 1067 1367                                                                
CONECT 1366  552  613                                                           
CONECT 1367  648 1067                                                           
MASTER      185    0    1    3    2    0    2    6  715    1    6    8          
END