HEADER    OXYGEN STORAGE/TRANSPORT                30-JAN-02   1KX2              
TITLE     MINIMIZED AVERAGE STRUCTURE OF A MONO-HEME FERROCYTOCHROME C FROM     
TITLE    2 SHEWANELLA PUTREFACIENS                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MONO-HEME C-TYPE CYTOCHROME SCYA;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MONO-HEME FERROCYTOCHROME C;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SHEWANELLA PUTREFACIENS;                        
SOURCE   3 ORGANISM_TAXID: 24;                                                  
SOURCE   4 GENE: SCYA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)C41;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPB10SCYA                                 
KEYWDS    HAEM PROTEIN, FERROCYTOCHROME, ELECTRON TRANSPORT, GRAM NEGATIVE,     
KEYWDS   2 BACTERIA, SCYA SHEWANELLA PUTREFACIENS, MONO HAEM, ALL-ALPHA, OXYGEN 
KEYWDS   3 STORAGE-TRANSPORT COMPLEX                                            
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    I.BARTALESI,I.BERTINI,P.HAJIEVA,A.ROSATO,P.R.VASOS                    
REVDAT   4   23-FEB-22 1KX2    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1KX2    1       VERSN                                    
REVDAT   2   19-JUN-02 1KX2    1       JRNL                                     
REVDAT   1   13-FEB-02 1KX2    0                                                
JRNL        AUTH   I.BARTALESI,I.BERTINI,P.HAJIEVA,A.ROSATO,P.R.VASOS           
JRNL        TITL   SOLUTION STRUCTURE OF A MONOHEME FERROCYTOCHROME C FROM      
JRNL        TITL 2 SHEWANELLA PUTREFACIENS AND STRUCTURAL ANALYSIS OF           
JRNL        TITL 3 SEQUENCE-SIMILAR PROTEINS: FUNCTIONAL IMPLICATIONS.          
JRNL        REF    BIOCHEMISTRY                  V.  41  5112 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11955059                                                     
JRNL        DOI    10.1021/BI015984Z                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, AMBER 6                                   
REMARK   3   AUTHORS     : GUNTERT, P., MUMENTHALER, C., WUTHRICH, K.           
REMARK   3                 (DYANA), CASE (AMBER)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KX2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JAN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015428.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM CYTOCHROME C: 100 MM        
REMARK 210                                   PHOSPHATE BUFFER; REDUCED WITH     
REMARK 210                                   DITHYONITE                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_TOCSY; 2D_NOESY; 2D_    
REMARK 210                                   TOCSY; HNHA; HNHB; 15N-HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN THE         
REMARK 210                                   DIHEDRAL ANGLE SPACE IN DYANA IN   
REMARK 210                                   15000 STEPS; 30 STRUCTURES WITH    
REMARK 210                                   THE LOWEST TARGET FUNCTION OUT     
REMARK 210                                   OF A TOTAL NUMBER OF 250           
REMARK 210                                   GENERATED STRUCTURES CONSTITUTE    
REMARK 210                                   THE REM FAMILY - SUBJECT TO        
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                   IN AMBER; THE MINIMIZED MEAN IS    
REMARK 210                                   REPORTED                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: 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: 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    ALA A  10      -65.98   -101.86                                   
REMARK 500    CYS A  11       47.41    -78.27                                   
REMARK 500    PRO A  33       27.56    -76.50                                   
REMARK 500    ARG A  34      -52.97   -127.49                                   
REMARK 500    VAL A  39      -63.92   -126.33                                   
REMARK 500    ASP A  40       17.65    -68.86                                   
REMARK 500    MET A  58       -4.22     85.69                                   
REMARK 500    THR A  60      -78.81    -80.20                                   
REMARK 500    ASP A  61       32.38    -83.32                                   
REMARK 500    MET A  74      -79.06    -71.69                                   
REMARK 500    SER A  75       43.60   -159.67                                   
REMARK 500    LYS A  76       52.77     36.68                                   
REMARK 500    ALA A  77      -67.33   -145.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A   7         0.09    SIDE CHAIN                              
REMARK 500    ARG A  34         0.12    SIDE CHAIN                              
REMARK 500    TYR A  67         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A  90  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  15   NE2                                                    
REMARK 620 2 HEC A  90   NA   94.9                                              
REMARK 620 3 HEC A  90   NB   90.7  90.4                                        
REMARK 620 4 HEC A  90   NC   86.7 176.8  92.3                                  
REMARK 620 5 HEC A  90   ND   87.5  88.0 177.5  89.4                            
REMARK 620 6 MET A  53   SD  168.2  84.0 101.0  93.9  80.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 90                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KX7   RELATED DB: PDB                                   
REMARK 900 30 CONFORMERS ENSEMBLE OF S. PUTREFACIENS MONO-HEME C-TYPE           
REMARK 900 CYTOCHROME SCYA                                                      
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RECOMBINANT PROTEIN, WITHOUT THE SIGNALING PEPTIDE.                  
REMARK 999 THE FIRST THREE AMINO-ACIDS (ALA ASP LEU) HAVE                       
REMARK 999 BEEN ADDED FOR PROTEIN EXPRESSION PURPOSES.                          
DBREF  1KX2 A    1    78  UNP    O52685   O52685_SHEPU    22     99             
SEQADV 1KX2 ALA A   -3  UNP  O52685              CLONING ARTIFACT               
SEQADV 1KX2 ASP A   -2  UNP  O52685              CLONING ARTIFACT               
SEQADV 1KX2 LEU A   -1  UNP  O52685              CLONING ARTIFACT               
SEQRES   1 A   81  ALA ASP LEU GLN ASP ALA GLU ALA ILE TYR ASN LYS ALA          
SEQRES   2 A   81  CYS THR VAL CYS HIS SER MET GLY VAL ALA GLY ALA PRO          
SEQRES   3 A   81  LYS SER HIS ASN THR ALA ASP TRP GLU PRO ARG LEU ALA          
SEQRES   4 A   81  LYS GLY VAL ASP ASN LEU VAL LYS SER VAL LYS THR GLY          
SEQRES   5 A   81  LEU ASN ALA MET PRO PRO GLY GLY MET CYS THR ASP CYS          
SEQRES   6 A   81  THR ASP GLU ASP TYR LYS ALA ALA ILE GLU PHE MET SER          
SEQRES   7 A   81  LYS ALA LYS                                                  
HET    HEC  A  90      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 ASP A    2  ALA A   10  1                                   9    
HELIX    2   2 GLY A   18  ALA A   22  5                                   5    
HELIX    3   3 TRP A   31  ALA A   36  1                                   6    
HELIX    4   4 ASN A   41  GLY A   49  1                                   9    
HELIX    5   5 PRO A   54  CYS A   59  5                                   6    
HELIX    6   6 THR A   63  SER A   75  1                                  13    
SSBOND   1 CYS A   59    CYS A   62                          1555   1555  2.09  
LINK         SG  CYS A  11                 CAB HEC A  90     1555   1555  1.81  
LINK         SG  CYS A  14                 CAC HEC A  90     1555   1555  1.82  
LINK         NE2 HIS A  15                FE   HEC A  90     1555   1555  1.97  
LINK         SD  MET A  53                FE   HEC A  90     1555   1555  2.37  
SITE     1 AC1 13 ALA A  10  CYS A  11  CYS A  14  HIS A  15                    
SITE     2 AC1 13 ALA A  20  ALA A  22  PRO A  23  ARG A  34                    
SITE     3 AC1 13 LEU A  42  VAL A  46  MET A  53  GLY A  57                    
SITE     4 AC1 13 LYS A  78                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ALA A  -3       1.679  -2.102 -16.761  1.00 10.00           N  
ATOM      2  CA  ALA A  -3       3.012  -1.736 -16.237  1.00 10.00           C  
ATOM      3  C   ALA A  -3       3.790  -3.012 -15.911  1.00 10.00           C  
ATOM      4  O   ALA A  -3       3.841  -3.871 -16.786  1.00 10.00           O  
ATOM      5  CB  ALA A  -3       2.907  -0.739 -15.076  1.00 10.00           C  
ATOM      6  H1  ALA A  -3       1.112  -2.497 -16.024  1.00 10.00           H  
ATOM      7  H2  ALA A  -3       1.213  -1.303 -17.165  1.00 10.00           H  
ATOM      8  H3  ALA A  -3       1.821  -2.813 -17.471  1.00 10.00           H  
ATOM      9  HA  ALA A  -3       3.567  -1.247 -17.040  1.00 10.00           H  
ATOM     10  HB1 ALA A  -3       2.359   0.142 -15.409  1.00 10.00           H  
ATOM     11  HB2 ALA A  -3       2.384  -1.180 -14.227  1.00 10.00           H  
ATOM     12  HB3 ALA A  -3       3.908  -0.434 -14.766  1.00 10.00           H  
ATOM     13  N   ASP A  -2       4.267  -3.206 -14.677  1.00 10.00           N  
ATOM     14  CA  ASP A  -2       5.422  -4.058 -14.438  1.00 10.00           C  
ATOM     15  C   ASP A  -2       5.444  -4.559 -12.988  1.00 10.00           C  
ATOM     16  O   ASP A  -2       5.347  -3.788 -12.034  1.00 10.00           O  
ATOM     17  CB  ASP A  -2       6.687  -3.242 -14.742  1.00 10.00           C  
ATOM     18  CG  ASP A  -2       6.915  -3.093 -16.234  1.00 10.00           C  
ATOM     19  OD1 ASP A  -2       7.574  -3.994 -16.791  1.00 10.00           O  
ATOM     20  OD2 ASP A  -2       6.400  -2.087 -16.775  1.00 10.00           O  
ATOM     21  H   ASP A  -2       4.107  -2.511 -13.964  1.00 10.00           H  
ATOM     22  HA  ASP A  -2       5.399  -4.922 -15.106  1.00 10.00           H  
ATOM     23  HB2 ASP A  -2       6.621  -2.249 -14.297  1.00 10.00           H  
ATOM     24  HB3 ASP A  -2       7.560  -3.749 -14.328  1.00 10.00           H  
ATOM     25  N   LEU A  -1       5.519  -5.886 -12.872  1.00 10.00           N  
ATOM     26  CA  LEU A  -1       5.432  -6.686 -11.662  1.00 10.00           C  
ATOM     27  C   LEU A  -1       6.713  -7.496 -11.525  1.00 10.00           C  
ATOM     28  O   LEU A  -1       6.753  -8.710 -11.696  1.00 10.00           O  
ATOM     29  CB  LEU A  -1       4.215  -7.577 -11.833  1.00 10.00           C  
ATOM     30  CG  LEU A  -1       3.956  -8.470 -10.615  1.00 10.00           C  
ATOM     31  CD1 LEU A  -1       2.471  -8.368 -10.347  1.00 10.00           C  
ATOM     32  CD2 LEU A  -1       4.309  -9.954 -10.807  1.00 10.00           C  
ATOM     33  H   LEU A  -1       5.588  -6.414 -13.727  1.00 10.00           H  
ATOM     34  HA  LEU A  -1       5.314  -6.061 -10.776  1.00 10.00           H  
ATOM     35  HB2 LEU A  -1       3.385  -6.884 -11.974  1.00 10.00           H  
ATOM     36  HB3 LEU A  -1       4.322  -8.173 -12.737  1.00 10.00           H  
ATOM     37  HG  LEU A  -1       4.480  -8.070  -9.749  1.00 10.00           H  
ATOM     38 HD11 LEU A  -1       2.249  -7.333 -10.092  1.00 10.00           H  
ATOM     39 HD12 LEU A  -1       1.920  -8.663 -11.240  1.00 10.00           H  
ATOM     40 HD13 LEU A  -1       2.228  -9.023  -9.516  1.00 10.00           H  
ATOM     41 HD21 LEU A  -1       4.199 -10.246 -11.851  1.00 10.00           H  
ATOM     42 HD22 LEU A  -1       5.329 -10.141 -10.477  1.00 10.00           H  
ATOM     43 HD23 LEU A  -1       3.660 -10.584 -10.200  1.00 10.00           H  
ATOM     44  N   GLN A   1       7.801  -6.757 -11.396  1.00 10.00           N  
ATOM     45  CA  GLN A   1       9.124  -7.294 -11.122  1.00 10.00           C  
ATOM     46  C   GLN A   1       9.740  -6.857  -9.797  1.00 10.00           C  
ATOM     47  O   GLN A   1      10.714  -7.463  -9.352  1.00 10.00           O  
ATOM     48  CB  GLN A   1      10.022  -7.091 -12.349  1.00 10.00           C  
ATOM     49  CG  GLN A   1       9.832  -8.314 -13.263  1.00 10.00           C  
ATOM     50  CD  GLN A   1      10.578  -8.243 -14.588  1.00 10.00           C  
ATOM     51  OE1 GLN A   1      11.210  -7.253 -14.931  1.00 10.00           O  
ATOM     52  NE2 GLN A   1      10.516  -9.319 -15.361  1.00 10.00           N  
ATOM     53  H   GLN A   1       7.632  -5.766 -11.370  1.00 10.00           H  
ATOM     54  HA  GLN A   1       8.988  -8.357 -10.913  1.00 10.00           H  
ATOM     55  HB2 GLN A   1       9.741  -6.163 -12.856  1.00 10.00           H  
ATOM     56  HB3 GLN A   1      11.068  -7.019 -12.049  1.00 10.00           H  
ATOM     57  HG2 GLN A   1      10.190  -9.197 -12.733  1.00 10.00           H  
ATOM     58  HG3 GLN A   1       8.773  -8.444 -13.486  1.00 10.00           H  
ATOM     59 HE21 GLN A   1       9.996 -10.131 -15.070  1.00 10.00           H  
ATOM     60 HE22 GLN A   1      10.990  -9.278 -16.248  1.00 10.00           H  
ATOM     61  N   ASP A   2       9.235  -5.767  -9.221  1.00 10.00           N  
ATOM     62  CA  ASP A   2       9.844  -5.150  -8.060  1.00 10.00           C  
ATOM     63  C   ASP A   2       8.784  -4.408  -7.241  1.00 10.00           C  
ATOM     64  O   ASP A   2       8.119  -3.496  -7.732  1.00 10.00           O  
ATOM     65  CB  ASP A   2      10.994  -4.242  -8.523  1.00 10.00           C  
ATOM     66  CG  ASP A   2      11.817  -3.690  -7.370  1.00 10.00           C  
ATOM     67  OD1 ASP A   2      11.323  -3.756  -6.223  1.00 10.00           O  
ATOM     68  OD2 ASP A   2      12.915  -3.182  -7.668  1.00 10.00           O  
ATOM     69  H   ASP A   2       8.342  -5.417  -9.538  1.00 10.00           H  
ATOM     70  HA  ASP A   2      10.272  -5.935  -7.433  1.00 10.00           H  
ATOM     71  HB2 ASP A   2      11.677  -4.811  -9.152  1.00 10.00           H  
ATOM     72  HB3 ASP A   2      10.608  -3.405  -9.098  1.00 10.00           H  
ATOM     73  N   ALA A   3       8.660  -4.790  -5.974  1.00 10.00           N  
ATOM     74  CA  ALA A   3       7.939  -4.064  -4.945  1.00 10.00           C  
ATOM     75  C   ALA A   3       8.199  -2.550  -4.975  1.00 10.00           C  
ATOM     76  O   ALA A   3       7.256  -1.758  -4.889  1.00 10.00           O  
ATOM     77  CB  ALA A   3       8.396  -4.658  -3.622  1.00 10.00           C  
ATOM     78  H   ALA A   3       9.281  -5.525  -5.674  1.00 10.00           H  
ATOM     79  HA  ALA A   3       6.870  -4.244  -5.062  1.00 10.00           H  
ATOM     80  HB1 ALA A   3       8.086  -5.698  -3.614  1.00 10.00           H  
ATOM     81  HB2 ALA A   3       9.482  -4.604  -3.542  1.00 10.00           H  
ATOM     82  HB3 ALA A   3       7.950  -4.117  -2.796  1.00 10.00           H  
ATOM     83  N   GLU A   4       9.467  -2.146  -5.123  1.00 10.00           N  
ATOM     84  CA  GLU A   4       9.825  -0.743  -5.265  1.00 10.00           C  
ATOM     85  C   GLU A   4       9.144  -0.130  -6.488  1.00 10.00           C  
ATOM     86  O   GLU A   4       8.476   0.894  -6.381  1.00 10.00           O  
ATOM     87  CB  GLU A   4      11.344  -0.553  -5.270  1.00 10.00           C  
ATOM     88  CG  GLU A   4      11.700   0.934  -5.467  1.00 10.00           C  
ATOM     89  CD  GLU A   4      13.029   1.358  -4.846  1.00 10.00           C  
ATOM     90  OE1 GLU A   4      13.796   0.469  -4.420  1.00 10.00           O  
ATOM     91  OE2 GLU A   4      13.242   2.587  -4.795  1.00 10.00           O  
ATOM     92  H   GLU A   4      10.195  -2.844  -5.304  1.00 10.00           H  
ATOM     93  HA  GLU A   4       9.462  -0.224  -4.385  1.00 10.00           H  
ATOM     94  HB2 GLU A   4      11.715  -0.887  -4.304  1.00 10.00           H  
ATOM     95  HB3 GLU A   4      11.823  -1.152  -6.047  1.00 10.00           H  
ATOM     96  HG2 GLU A   4      11.738   1.165  -6.530  1.00 10.00           H  
ATOM     97  HG3 GLU A   4      10.945   1.566  -5.005  1.00 10.00           H  
ATOM     98  N   ALA A   5       9.208  -0.803  -7.640  1.00 10.00           N  
ATOM     99  CA  ALA A   5       8.611  -0.292  -8.870  1.00 10.00           C  
ATOM    100  C   ALA A   5       7.084  -0.249  -8.751  1.00 10.00           C  
ATOM    101  O   ALA A   5       6.449   0.707  -9.198  1.00 10.00           O  
ATOM    102  CB  ALA A   5       9.043  -1.166 -10.051  1.00 10.00           C  
ATOM    103  H   ALA A   5       9.644  -1.716  -7.634  1.00 10.00           H  
ATOM    104  HA  ALA A   5       8.973   0.722  -9.048  1.00 10.00           H  
ATOM    105  HB1 ALA A   5      10.130  -1.186 -10.116  1.00 10.00           H  
ATOM    106  HB2 ALA A   5       8.672  -2.186  -9.936  1.00 10.00           H  
ATOM    107  HB3 ALA A   5       8.638  -0.749 -10.973  1.00 10.00           H  
ATOM    108  N   ILE A   6       6.499  -1.232  -8.062  1.00 10.00           N  
ATOM    109  CA  ILE A   6       5.061  -1.306  -7.855  1.00 10.00           C  
ATOM    110  C   ILE A   6       4.605  -0.138  -6.982  1.00 10.00           C  
ATOM    111  O   ILE A   6       3.741   0.624  -7.411  1.00 10.00           O  
ATOM    112  CB  ILE A   6       4.709  -2.657  -7.200  1.00 10.00           C  
ATOM    113  CG1 ILE A   6       4.779  -3.814  -8.212  1.00 10.00           C  
ATOM    114  CG2 ILE A   6       3.353  -2.642  -6.472  1.00 10.00           C  
ATOM    115  CD1 ILE A   6       3.627  -3.823  -9.221  1.00 10.00           C  
ATOM    116  H   ILE A   6       7.085  -1.992  -7.731  1.00 10.00           H  
ATOM    117  HA  ILE A   6       4.549  -1.217  -8.813  1.00 10.00           H  
ATOM    118  HB  ILE A   6       5.458  -2.863  -6.436  1.00 10.00           H  
ATOM    119 HG12 ILE A   6       5.721  -3.775  -8.760  1.00 10.00           H  
ATOM    120 HG13 ILE A   6       4.752  -4.752  -7.658  1.00 10.00           H  
ATOM    121 HG21 ILE A   6       3.416  -2.044  -5.562  1.00 10.00           H  
ATOM    122 HG22 ILE A   6       2.574  -2.224  -7.111  1.00 10.00           H  
ATOM    123 HG23 ILE A   6       3.080  -3.657  -6.184  1.00 10.00           H  
ATOM    124 HD11 ILE A   6       2.675  -3.805  -8.700  1.00 10.00           H  
ATOM    125 HD12 ILE A   6       3.684  -2.966  -9.889  1.00 10.00           H  
ATOM    126 HD13 ILE A   6       3.675  -4.734  -9.816  1.00 10.00           H  
ATOM    127  N   TYR A   7       5.205   0.083  -5.807  1.00 10.00           N  
ATOM    128  CA  TYR A   7       4.736   1.196  -4.984  1.00 10.00           C  
ATOM    129  C   TYR A   7       5.101   2.539  -5.625  1.00 10.00           C  
ATOM    130  O   TYR A   7       4.302   3.473  -5.619  1.00 10.00           O  
ATOM    131  CB  TYR A   7       5.147   1.074  -3.506  1.00 10.00           C  
ATOM    132  CG  TYR A   7       6.342   1.909  -3.102  1.00 10.00           C  
ATOM    133  CD1 TYR A   7       6.196   3.292  -2.876  1.00 10.00           C  
ATOM    134  CD2 TYR A   7       7.618   1.331  -3.095  1.00 10.00           C  
ATOM    135  CE1 TYR A   7       7.335   4.110  -2.783  1.00 10.00           C  
ATOM    136  CE2 TYR A   7       8.753   2.152  -3.023  1.00 10.00           C  
ATOM    137  CZ  TYR A   7       8.613   3.539  -2.881  1.00 10.00           C  
ATOM    138  OH  TYR A   7       9.717   4.329  -2.814  1.00 10.00           O  
ATOM    139  H   TYR A   7       5.974  -0.509  -5.502  1.00 10.00           H  
ATOM    140  HA  TYR A   7       3.655   1.138  -5.000  1.00 10.00           H  
ATOM    141  HB2 TYR A   7       4.313   1.406  -2.888  1.00 10.00           H  
ATOM    142  HB3 TYR A   7       5.330   0.028  -3.262  1.00 10.00           H  
ATOM    143  HD1 TYR A   7       5.212   3.740  -2.863  1.00 10.00           H  
ATOM    144  HD2 TYR A   7       7.716   0.260  -3.178  1.00 10.00           H  
ATOM    145  HE1 TYR A   7       7.222   5.177  -2.663  1.00 10.00           H  
ATOM    146  HE2 TYR A   7       9.739   1.720  -3.077  1.00 10.00           H  
ATOM    147  HH  TYR A   7       9.503   5.261  -2.852  1.00 10.00           H  
ATOM    148  N   ASN A   8       6.293   2.624  -6.219  1.00 10.00           N  
ATOM    149  CA  ASN A   8       6.804   3.863  -6.777  1.00 10.00           C  
ATOM    150  C   ASN A   8       6.030   4.300  -8.026  1.00 10.00           C  
ATOM    151  O   ASN A   8       5.933   5.496  -8.287  1.00 10.00           O  
ATOM    152  CB  ASN A   8       8.309   3.701  -7.015  1.00 10.00           C  
ATOM    153  CG  ASN A   8       9.036   4.985  -7.376  1.00 10.00           C  
ATOM    154  OD1 ASN A   8       8.667   6.077  -6.964  1.00 10.00           O  
ATOM    155  ND2 ASN A   8      10.115   4.859  -8.133  1.00 10.00           N  
ATOM    156  H   ASN A   8       6.905   1.810  -6.231  1.00 10.00           H  
ATOM    157  HA  ASN A   8       6.630   4.635  -6.031  1.00 10.00           H  
ATOM    158  HB2 ASN A   8       8.775   3.340  -6.098  1.00 10.00           H  
ATOM    159  HB3 ASN A   8       8.463   2.973  -7.812  1.00 10.00           H  
ATOM    160 HD21 ASN A   8      10.442   3.947  -8.410  1.00 10.00           H  
ATOM    161 HD22 ASN A   8      10.643   5.690  -8.326  1.00 10.00           H  
ATOM    162  N   LYS A   9       5.426   3.370  -8.776  1.00 10.00           N  
ATOM    163  CA  LYS A   9       4.496   3.706  -9.825  1.00 10.00           C  
ATOM    164  C   LYS A   9       3.026   3.770  -9.367  1.00 10.00           C  
ATOM    165  O   LYS A   9       2.248   4.506  -9.972  1.00 10.00           O  
ATOM    166  CB  LYS A   9       4.713   2.677 -10.926  1.00 10.00           C  
ATOM    167  CG  LYS A   9       3.790   3.035 -12.071  1.00 10.00           C  
ATOM    168  CD  LYS A   9       4.388   2.587 -13.398  1.00 10.00           C  
ATOM    169  CE  LYS A   9       3.275   2.904 -14.380  1.00 10.00           C  
ATOM    170  NZ  LYS A   9       3.736   2.877 -15.785  1.00 10.00           N  
ATOM    171  H   LYS A   9       5.634   2.378  -8.721  1.00 10.00           H  
ATOM    172  HA  LYS A   9       4.753   4.683 -10.238  1.00 10.00           H  
ATOM    173  HB2 LYS A   9       5.755   2.724 -11.248  1.00 10.00           H  
ATOM    174  HB3 LYS A   9       4.487   1.669 -10.574  1.00 10.00           H  
ATOM    175  HG2 LYS A   9       2.816   2.571 -11.889  1.00 10.00           H  
ATOM    176  HG3 LYS A   9       3.661   4.120 -12.101  1.00 10.00           H  
ATOM    177  HD2 LYS A   9       5.294   3.163 -13.601  1.00 10.00           H  
ATOM    178  HD3 LYS A   9       4.623   1.520 -13.372  1.00 10.00           H  
ATOM    179  HE2 LYS A   9       2.486   2.182 -14.166  1.00 10.00           H  
ATOM    180  HE3 LYS A   9       2.901   3.897 -14.125  1.00 10.00           H  
ATOM    181  HZ1 LYS A   9       4.419   3.607 -15.931  1.00 10.00           H  
ATOM    182  HZ2 LYS A   9       4.164   1.989 -16.005  1.00 10.00           H  
ATOM    183  HZ3 LYS A   9       2.957   3.039 -16.410  1.00 10.00           H  
ATOM    184  N   ALA A  10       2.618   2.994  -8.355  1.00 10.00           N  
ATOM    185  CA  ALA A  10       1.206   2.876  -7.965  1.00 10.00           C  
ATOM    186  C   ALA A  10       0.883   3.710  -6.721  1.00 10.00           C  
ATOM    187  O   ALA A  10       0.153   4.699  -6.793  1.00 10.00           O  
ATOM    188  CB  ALA A  10       0.826   1.403  -7.776  1.00 10.00           C  
ATOM    189  H   ALA A  10       3.313   2.431  -7.867  1.00 10.00           H  
ATOM    190  HA  ALA A  10       0.565   3.245  -8.768  1.00 10.00           H  
ATOM    191  HB1 ALA A  10       1.097   0.835  -8.667  1.00 10.00           H  
ATOM    192  HB2 ALA A  10       1.330   0.976  -6.911  1.00 10.00           H  
ATOM    193  HB3 ALA A  10      -0.251   1.322  -7.624  1.00 10.00           H  
ATOM    194  N   CYS A  11       1.455   3.350  -5.570  1.00 10.00           N  
ATOM    195  CA  CYS A  11       1.238   4.009  -4.282  1.00 10.00           C  
ATOM    196  C   CYS A  11       2.057   5.323  -4.192  1.00 10.00           C  
ATOM    197  O   CYS A  11       2.746   5.606  -3.213  1.00 10.00           O  
ATOM    198  CB  CYS A  11       1.526   3.044  -3.142  1.00 10.00           C  
ATOM    199  SG  CYS A  11       1.483   1.266  -3.541  1.00 10.00           S  
ATOM    200  H   CYS A  11       2.128   2.596  -5.589  1.00 10.00           H  
ATOM    201  HA  CYS A  11       0.185   4.282  -4.215  1.00 10.00           H  
ATOM    202  HB2 CYS A  11       2.546   3.207  -2.798  1.00 10.00           H  
ATOM    203  HB3 CYS A  11       0.858   3.256  -2.307  1.00 10.00           H  
ATOM    204  N   THR A  12       1.984   6.143  -5.244  1.00 10.00           N  
ATOM    205  CA  THR A  12       2.855   7.289  -5.480  1.00 10.00           C  
ATOM    206  C   THR A  12       2.106   8.589  -5.706  1.00 10.00           C  
ATOM    207  O   THR A  12       2.575   9.674  -5.380  1.00 10.00           O  
ATOM    208  CB  THR A  12       3.744   6.967  -6.676  1.00 10.00           C  
ATOM    209  OG1 THR A  12       4.660   8.008  -6.837  1.00 10.00           O  
ATOM    210  CG2 THR A  12       2.975   6.861  -8.001  1.00 10.00           C  
ATOM    211  H   THR A  12       1.451   5.819  -6.037  1.00 10.00           H  
ATOM    212  HA  THR A  12       3.467   7.497  -4.620  1.00 10.00           H  
ATOM    213  HB  THR A  12       4.272   6.033  -6.476  1.00 10.00           H  
ATOM    214  HG1 THR A  12       4.814   8.055  -7.779  1.00 10.00           H  
ATOM    215 HG21 THR A  12       2.171   6.132  -7.930  1.00 10.00           H  
ATOM    216 HG22 THR A  12       2.558   7.826  -8.286  1.00 10.00           H  
ATOM    217 HG23 THR A  12       3.654   6.548  -8.793  1.00 10.00           H  
ATOM    218  N   VAL A  13       0.903   8.475  -6.246  1.00 10.00           N  
ATOM    219  CA  VAL A  13       0.118   9.623  -6.650  1.00 10.00           C  
ATOM    220  C   VAL A  13      -0.399  10.330  -5.397  1.00 10.00           C  
ATOM    221  O   VAL A  13      -0.339  11.549  -5.255  1.00 10.00           O  
ATOM    222  CB  VAL A  13      -1.029   9.144  -7.551  1.00 10.00           C  
ATOM    223  CG1 VAL A  13      -1.656  10.388  -8.163  1.00 10.00           C  
ATOM    224  CG2 VAL A  13      -0.555   8.217  -8.680  1.00 10.00           C  
ATOM    225  H   VAL A  13       0.513   7.552  -6.300  1.00 10.00           H  
ATOM    226  HA  VAL A  13       0.756  10.312  -7.207  1.00 10.00           H  
ATOM    227  HB  VAL A  13      -1.778   8.611  -6.964  1.00 10.00           H  
ATOM    228 HG11 VAL A  13      -2.034  11.028  -7.368  1.00 10.00           H  
ATOM    229 HG12 VAL A  13      -0.882  10.917  -8.718  1.00 10.00           H  
ATOM    230 HG13 VAL A  13      -2.471  10.103  -8.825  1.00 10.00           H  
ATOM    231 HG21 VAL A  13       0.247   8.692  -9.245  1.00 10.00           H  
ATOM    232 HG22 VAL A  13      -0.200   7.268  -8.278  1.00 10.00           H  
ATOM    233 HG23 VAL A  13      -1.387   8.005  -9.352  1.00 10.00           H  
ATOM    234  N   CYS A  14      -0.904   9.504  -4.486  1.00 10.00           N  
ATOM    235  CA  CYS A  14      -1.585   9.893  -3.273  1.00 10.00           C  
ATOM    236  C   CYS A  14      -0.609   9.844  -2.095  1.00 10.00           C  
ATOM    237  O   CYS A  14      -0.429  10.834  -1.390  1.00 10.00           O  
ATOM    238  CB  CYS A  14      -2.751   8.949  -3.120  1.00 10.00           C  
ATOM    239  SG  CYS A  14      -3.714   8.960  -4.661  1.00 10.00           S  
ATOM    240  H   CYS A  14      -0.962   8.531  -4.741  1.00 10.00           H  
ATOM    241  HA  CYS A  14      -1.964  10.908  -3.359  1.00 10.00           H  
ATOM    242  HB2 CYS A  14      -2.364   7.948  -2.934  1.00 10.00           H  
ATOM    243  HB3 CYS A  14      -3.388   9.261  -2.299  1.00 10.00           H  
ATOM    244  N   HIS A  15       0.050   8.697  -1.906  1.00 10.00           N  
ATOM    245  CA  HIS A  15       0.791   8.385  -0.679  1.00 10.00           C  
ATOM    246  C   HIS A  15       2.172   9.055  -0.588  1.00 10.00           C  
ATOM    247  O   HIS A  15       2.722   9.183   0.506  1.00 10.00           O  
ATOM    248  CB  HIS A  15       0.934   6.865  -0.559  1.00 10.00           C  
ATOM    249  CG  HIS A  15      -0.301   6.149  -0.091  1.00 10.00           C  
ATOM    250  ND1 HIS A  15      -0.534   5.781   1.207  1.00 10.00           N  
ATOM    251  CD2 HIS A  15      -1.264   5.569  -0.867  1.00 10.00           C  
ATOM    252  CE1 HIS A  15      -1.613   4.984   1.216  1.00 10.00           C  
ATOM    253  NE2 HIS A  15      -2.116   4.844  -0.019  1.00 10.00           N  
ATOM    254  H   HIS A  15      -0.050   7.988  -2.626  1.00 10.00           H  
ATOM    255  HA  HIS A  15       0.223   8.744   0.184  1.00 10.00           H  
ATOM    256  HB2 HIS A  15       1.245   6.453  -1.515  1.00 10.00           H  
ATOM    257  HB3 HIS A  15       1.720   6.647   0.166  1.00 10.00           H  
ATOM    258  HD1 HIS A  15      -0.010   6.127   2.005  1.00 10.00           H  
ATOM    259  HD2 HIS A  15      -1.296   5.629  -1.944  1.00 10.00           H  
ATOM    260  HE1 HIS A  15      -2.012   4.501   2.093  1.00 10.00           H  
ATOM    261  N   SER A  16       2.743   9.471  -1.723  1.00 10.00           N  
ATOM    262  CA  SER A  16       4.056  10.119  -1.758  1.00 10.00           C  
ATOM    263  C   SER A  16       4.007  11.486  -1.066  1.00 10.00           C  
ATOM    264  O   SER A  16       4.827  11.791  -0.202  1.00 10.00           O  
ATOM    265  CB  SER A  16       4.531  10.246  -3.210  1.00 10.00           C  
ATOM    266  OG  SER A  16       5.861  10.720  -3.253  1.00 10.00           O  
ATOM    267  H   SER A  16       2.220   9.364  -2.579  1.00 10.00           H  
ATOM    268  HA  SER A  16       4.773   9.491  -1.227  1.00 10.00           H  
ATOM    269  HB2 SER A  16       4.498   9.264  -3.682  1.00 10.00           H  
ATOM    270  HB3 SER A  16       3.883  10.933  -3.757  1.00 10.00           H  
ATOM    271  HG  SER A  16       6.164  10.723  -4.167  1.00 10.00           H  
ATOM    272  N   MET A  17       3.004  12.294  -1.432  1.00 10.00           N  
ATOM    273  CA  MET A  17       2.776  13.631  -0.888  1.00 10.00           C  
ATOM    274  C   MET A  17       1.719  13.639   0.231  1.00 10.00           C  
ATOM    275  O   MET A  17       1.765  14.487   1.120  1.00 10.00           O  
ATOM    276  CB  MET A  17       2.380  14.568  -2.044  1.00 10.00           C  
ATOM    277  CG  MET A  17       3.296  15.795  -2.121  1.00 10.00           C  
ATOM    278  SD  MET A  17       5.037  15.457  -2.491  1.00 10.00           S  
ATOM    279  CE  MET A  17       5.675  17.140  -2.524  1.00 10.00           C  
ATOM    280  H   MET A  17       2.367  11.957  -2.140  1.00 10.00           H  
ATOM    281  HA  MET A  17       3.700  13.998  -0.440  1.00 10.00           H  
ATOM    282  HB2 MET A  17       2.435  14.045  -3.001  1.00 10.00           H  
ATOM    283  HB3 MET A  17       1.357  14.915  -1.904  1.00 10.00           H  
ATOM    284  HG2 MET A  17       2.923  16.447  -2.910  1.00 10.00           H  
ATOM    285  HG3 MET A  17       3.249  16.333  -1.175  1.00 10.00           H  
ATOM    286  HE1 MET A  17       5.167  17.700  -3.307  1.00 10.00           H  
ATOM    287  HE2 MET A  17       5.502  17.607  -1.556  1.00 10.00           H  
ATOM    288  HE3 MET A  17       6.743  17.104  -2.730  1.00 10.00           H  
ATOM    289  N   GLY A  18       0.751  12.718   0.172  1.00 10.00           N  
ATOM    290  CA  GLY A  18      -0.420  12.677   1.046  1.00 10.00           C  
ATOM    291  C   GLY A  18      -1.613  13.435   0.447  1.00 10.00           C  
ATOM    292  O   GLY A  18      -2.288  14.199   1.135  1.00 10.00           O  
ATOM    293  H   GLY A  18       0.777  12.027  -0.571  1.00 10.00           H  
ATOM    294  HA2 GLY A  18      -0.711  11.635   1.160  1.00 10.00           H  
ATOM    295  HA3 GLY A  18      -0.185  13.069   2.035  1.00 10.00           H  
ATOM    296  N   VAL A  19      -1.891  13.212  -0.843  1.00 10.00           N  
ATOM    297  CA  VAL A  19      -3.035  13.787  -1.547  1.00 10.00           C  
ATOM    298  C   VAL A  19      -4.269  12.911  -1.297  1.00 10.00           C  
ATOM    299  O   VAL A  19      -4.156  11.753  -0.897  1.00 10.00           O  
ATOM    300  CB  VAL A  19      -2.725  13.965  -3.049  1.00 10.00           C  
ATOM    301  CG1 VAL A  19      -3.841  14.719  -3.787  1.00 10.00           C  
ATOM    302  CG2 VAL A  19      -1.415  14.738  -3.247  1.00 10.00           C  
ATOM    303  H   VAL A  19      -1.379  12.472  -1.302  1.00 10.00           H  
ATOM    304  HA  VAL A  19      -3.234  14.777  -1.135  1.00 10.00           H  
ATOM    305  HB  VAL A  19      -2.615  12.991  -3.521  1.00 10.00           H  
ATOM    306 HG11 VAL A  19      -4.742  14.109  -3.850  1.00 10.00           H  
ATOM    307 HG12 VAL A  19      -4.067  15.657  -3.278  1.00 10.00           H  
ATOM    308 HG13 VAL A  19      -3.526  14.941  -4.807  1.00 10.00           H  
ATOM    309 HG21 VAL A  19      -1.455  15.689  -2.715  1.00 10.00           H  
ATOM    310 HG22 VAL A  19      -0.578  14.148  -2.879  1.00 10.00           H  
ATOM    311 HG23 VAL A  19      -1.250  14.929  -4.308  1.00 10.00           H  
ATOM    312  N   ALA A  20      -5.460  13.494  -1.451  1.00 10.00           N  
ATOM    313  CA  ALA A  20      -6.744  12.856  -1.145  1.00 10.00           C  
ATOM    314  C   ALA A  20      -6.832  12.366   0.312  1.00 10.00           C  
ATOM    315  O   ALA A  20      -7.587  11.450   0.626  1.00 10.00           O  
ATOM    316  CB  ALA A  20      -7.005  11.724  -2.145  1.00 10.00           C  
ATOM    317  H   ALA A  20      -5.456  14.447  -1.777  1.00 10.00           H  
ATOM    318  HA  ALA A  20      -7.527  13.603  -1.277  1.00 10.00           H  
ATOM    319  HB1 ALA A  20      -6.909  12.103  -3.162  1.00 10.00           H  
ATOM    320  HB2 ALA A  20      -6.291  10.916  -1.993  1.00 10.00           H  
ATOM    321  HB3 ALA A  20      -8.013  11.334  -2.004  1.00 10.00           H  
ATOM    322  N   GLY A  21      -6.033  12.970   1.197  1.00 10.00           N  
ATOM    323  CA  GLY A  21      -5.897  12.559   2.589  1.00 10.00           C  
ATOM    324  C   GLY A  21      -5.157  11.227   2.762  1.00 10.00           C  
ATOM    325  O   GLY A  21      -5.273  10.600   3.812  1.00 10.00           O  
ATOM    326  H   GLY A  21      -5.410  13.682   0.850  1.00 10.00           H  
ATOM    327  HA2 GLY A  21      -5.339  13.326   3.126  1.00 10.00           H  
ATOM    328  HA3 GLY A  21      -6.885  12.472   3.045  1.00 10.00           H  
ATOM    329  N   ALA A  22      -4.391  10.775   1.759  1.00 10.00           N  
ATOM    330  CA  ALA A  22      -3.686   9.506   1.876  1.00 10.00           C  
ATOM    331  C   ALA A  22      -2.606   9.544   2.974  1.00 10.00           C  
ATOM    332  O   ALA A  22      -1.887  10.533   3.119  1.00 10.00           O  
ATOM    333  CB  ALA A  22      -3.102   9.058   0.534  1.00 10.00           C  
ATOM    334  H   ALA A  22      -4.317  11.294   0.891  1.00 10.00           H  
ATOM    335  HA  ALA A  22      -4.460   8.789   2.137  1.00 10.00           H  
ATOM    336  HB1 ALA A  22      -3.893   8.982  -0.210  1.00 10.00           H  
ATOM    337  HB2 ALA A  22      -2.357   9.772   0.191  1.00 10.00           H  
ATOM    338  HB3 ALA A  22      -2.637   8.074   0.644  1.00 10.00           H  
ATOM    339  N   PRO A  23      -2.479   8.456   3.741  1.00 10.00           N  
ATOM    340  CA  PRO A  23      -1.498   8.310   4.806  1.00 10.00           C  
ATOM    341  C   PRO A  23      -0.097   8.126   4.218  1.00 10.00           C  
ATOM    342  O   PRO A  23       0.063   7.478   3.185  1.00 10.00           O  
ATOM    343  CB  PRO A  23      -1.962   7.057   5.512  1.00 10.00           C  
ATOM    344  CG  PRO A  23      -2.592   6.187   4.442  1.00 10.00           C  
ATOM    345  CD  PRO A  23      -3.265   7.241   3.582  1.00 10.00           C  
ATOM    346  HA  PRO A  23      -1.469   9.106   5.558  1.00 10.00           H  
ATOM    347  HB2 PRO A  23      -1.092   6.601   5.935  1.00 10.00           H  
ATOM    348  HB3 PRO A  23      -2.708   7.314   6.266  1.00 10.00           H  
ATOM    349  HG2 PRO A  23      -1.802   5.701   3.882  1.00 10.00           H  
ATOM    350  HG3 PRO A  23      -3.292   5.456   4.849  1.00 10.00           H  
ATOM    351  HD2 PRO A  23      -3.310   6.893   2.551  1.00 10.00           H  
ATOM    352  HD3 PRO A  23      -4.263   7.429   3.968  1.00 10.00           H  
ATOM    353  N   LYS A  24       0.941   8.649   4.870  1.00 10.00           N  
ATOM    354  CA  LYS A  24       2.255   8.709   4.233  1.00 10.00           C  
ATOM    355  C   LYS A  24       2.887   7.323   4.058  1.00 10.00           C  
ATOM    356  O   LYS A  24       2.619   6.379   4.817  1.00 10.00           O  
ATOM    357  CB  LYS A  24       3.212   9.651   4.973  1.00 10.00           C  
ATOM    358  CG  LYS A  24       2.739  11.108   4.915  1.00 10.00           C  
ATOM    359  CD  LYS A  24       3.619  11.978   5.821  1.00 10.00           C  
ATOM    360  CE  LYS A  24       3.187  13.447   5.731  1.00 10.00           C  
ATOM    361  NZ  LYS A  24       3.867  14.270   6.754  1.00 10.00           N  
ATOM    362  H   LYS A  24       0.800   8.930   5.839  1.00 10.00           H  
ATOM    363  HA  LYS A  24       2.116   9.127   3.233  1.00 10.00           H  
ATOM    364  HB2 LYS A  24       3.316   9.311   5.999  1.00 10.00           H  
ATOM    365  HB3 LYS A  24       4.198   9.602   4.506  1.00 10.00           H  
ATOM    366  HG2 LYS A  24       2.803  11.458   3.881  1.00 10.00           H  
ATOM    367  HG3 LYS A  24       1.699  11.169   5.239  1.00 10.00           H  
ATOM    368  HD2 LYS A  24       3.517  11.620   6.846  1.00 10.00           H  
ATOM    369  HD3 LYS A  24       4.665  11.872   5.521  1.00 10.00           H  
ATOM    370  HE2 LYS A  24       3.421  13.825   4.731  1.00 10.00           H  
ATOM    371  HE3 LYS A  24       2.106  13.514   5.874  1.00 10.00           H  
ATOM    372  HZ1 LYS A  24       3.625  13.940   7.679  1.00 10.00           H  
ATOM    373  HZ2 LYS A  24       4.870  14.210   6.641  1.00 10.00           H  
ATOM    374  HZ3 LYS A  24       3.585  15.238   6.668  1.00 10.00           H  
ATOM    375  N   SER A  25       3.767   7.247   3.057  1.00 10.00           N  
ATOM    376  CA  SER A  25       4.686   6.153   2.785  1.00 10.00           C  
ATOM    377  C   SER A  25       5.603   5.847   3.979  1.00 10.00           C  
ATOM    378  O   SER A  25       5.861   4.684   4.265  1.00 10.00           O  
ATOM    379  CB  SER A  25       5.502   6.535   1.543  1.00 10.00           C  
ATOM    380  OG  SER A  25       5.897   7.894   1.657  1.00 10.00           O  
ATOM    381  H   SER A  25       3.906   8.065   2.471  1.00 10.00           H  
ATOM    382  HA  SER A  25       4.110   5.259   2.551  1.00 10.00           H  
ATOM    383  HB2 SER A  25       6.376   5.886   1.440  1.00 10.00           H  
ATOM    384  HB3 SER A  25       4.871   6.412   0.658  1.00 10.00           H  
ATOM    385  HG  SER A  25       6.175   8.225   0.796  1.00 10.00           H  
ATOM    386  N   HIS A  26       6.089   6.878   4.679  1.00 10.00           N  
ATOM    387  CA  HIS A  26       7.019   6.734   5.803  1.00 10.00           C  
ATOM    388  C   HIS A  26       6.600   7.558   7.036  1.00 10.00           C  
ATOM    389  O   HIS A  26       7.199   8.572   7.381  1.00 10.00           O  
ATOM    390  CB  HIS A  26       8.463   6.966   5.329  1.00 10.00           C  
ATOM    391  CG  HIS A  26       8.874   8.398   5.077  1.00 10.00           C  
ATOM    392  ND1 HIS A  26      10.045   8.968   5.521  1.00 10.00           N  
ATOM    393  CD2 HIS A  26       8.144   9.385   4.465  1.00 10.00           C  
ATOM    394  CE1 HIS A  26      10.020  10.267   5.182  1.00 10.00           C  
ATOM    395  NE2 HIS A  26       8.883  10.570   4.537  1.00 10.00           N  
ATOM    396  H   HIS A  26       5.850   7.801   4.350  1.00 10.00           H  
ATOM    397  HA  HIS A  26       6.999   5.696   6.144  1.00 10.00           H  
ATOM    398  HB2 HIS A  26       9.127   6.566   6.097  1.00 10.00           H  
ATOM    399  HB3 HIS A  26       8.632   6.391   4.417  1.00 10.00           H  
ATOM    400  HD1 HIS A  26      10.781   8.498   6.025  1.00 10.00           H  
ATOM    401  HD2 HIS A  26       7.161   9.289   4.032  1.00 10.00           H  
ATOM    402  HE1 HIS A  26      10.806  10.974   5.405  1.00 10.00           H  
ATOM    403  N   ASN A  27       5.562   7.081   7.723  1.00 10.00           N  
ATOM    404  CA  ASN A  27       5.136   7.539   9.045  1.00 10.00           C  
ATOM    405  C   ASN A  27       5.364   6.403  10.059  1.00 10.00           C  
ATOM    406  O   ASN A  27       5.524   5.253   9.654  1.00 10.00           O  
ATOM    407  CB  ASN A  27       3.635   7.873   8.970  1.00 10.00           C  
ATOM    408  CG  ASN A  27       3.288   9.331   8.699  1.00 10.00           C  
ATOM    409  OD1 ASN A  27       4.066  10.242   8.949  1.00 10.00           O  
ATOM    410  ND2 ASN A  27       2.083   9.586   8.205  1.00 10.00           N  
ATOM    411  H   ASN A  27       5.173   6.205   7.408  1.00 10.00           H  
ATOM    412  HA  ASN A  27       5.712   8.401   9.383  1.00 10.00           H  
ATOM    413  HB2 ASN A  27       3.187   7.279   8.175  1.00 10.00           H  
ATOM    414  HB3 ASN A  27       3.163   7.617   9.917  1.00 10.00           H  
ATOM    415 HD21 ASN A  27       1.410   8.840   7.979  1.00 10.00           H  
ATOM    416 HD22 ASN A  27       1.805  10.544   8.110  1.00 10.00           H  
ATOM    417  N   THR A  28       5.302   6.699  11.364  1.00 10.00           N  
ATOM    418  CA  THR A  28       5.203   5.644  12.386  1.00 10.00           C  
ATOM    419  C   THR A  28       3.802   5.581  13.001  1.00 10.00           C  
ATOM    420  O   THR A  28       3.245   4.498  13.134  1.00 10.00           O  
ATOM    421  CB  THR A  28       6.249   5.908  13.484  1.00 10.00           C  
ATOM    422  OG1 THR A  28       7.527   5.653  12.949  1.00 10.00           O  
ATOM    423  CG2 THR A  28       6.072   5.029  14.727  1.00 10.00           C  
ATOM    424  H   THR A  28       5.274   7.667  11.639  1.00 10.00           H  
ATOM    425  HA  THR A  28       5.418   4.655  11.977  1.00 10.00           H  
ATOM    426  HB  THR A  28       6.199   6.953  13.798  1.00 10.00           H  
ATOM    427  HG1 THR A  28       8.095   5.338  13.655  1.00 10.00           H  
ATOM    428 HG21 THR A  28       5.149   5.278  15.253  1.00 10.00           H  
ATOM    429 HG22 THR A  28       6.052   3.976  14.447  1.00 10.00           H  
ATOM    430 HG23 THR A  28       6.899   5.199  15.418  1.00 10.00           H  
ATOM    431  N   ALA A  29       3.140   6.724  13.203  1.00 10.00           N  
ATOM    432  CA  ALA A  29       1.839   6.756  13.878  1.00 10.00           C  
ATOM    433  C   ALA A  29       0.683   6.333  12.966  1.00 10.00           C  
ATOM    434  O   ALA A  29      -0.375   5.912  13.421  1.00 10.00           O  
ATOM    435  CB  ALA A  29       1.604   8.159  14.422  1.00 10.00           C  
ATOM    436  H   ALA A  29       3.607   7.600  13.032  1.00 10.00           H  
ATOM    437  HA  ALA A  29       1.856   6.077  14.730  1.00 10.00           H  
ATOM    438  HB1 ALA A  29       2.411   8.418  15.107  1.00 10.00           H  
ATOM    439  HB2 ALA A  29       1.570   8.872  13.599  1.00 10.00           H  
ATOM    440  HB3 ALA A  29       0.656   8.173  14.960  1.00 10.00           H  
ATOM    441  N   ASP A  30       0.903   6.459  11.660  1.00 10.00           N  
ATOM    442  CA  ASP A  30      -0.018   6.119  10.592  1.00 10.00           C  
ATOM    443  C   ASP A  30       0.013   4.594  10.323  1.00 10.00           C  
ATOM    444  O   ASP A  30      -0.957   3.989   9.868  1.00 10.00           O  
ATOM    445  CB  ASP A  30       0.493   6.974   9.426  1.00 10.00           C  
ATOM    446  CG  ASP A  30      -0.472   7.291   8.333  1.00 10.00           C  
ATOM    447  OD1 ASP A  30      -1.593   6.751   8.363  1.00 10.00           O  
ATOM    448  OD2 ASP A  30       0.006   8.049   7.456  1.00 10.00           O  
ATOM    449  H   ASP A  30       1.801   6.812  11.378  1.00 10.00           H  
ATOM    450  HA  ASP A  30      -1.030   6.424  10.868  1.00 10.00           H  
ATOM    451  HB2 ASP A  30       0.765   7.966   9.778  1.00 10.00           H  
ATOM    452  HB3 ASP A  30       1.320   6.489   8.928  1.00 10.00           H  
ATOM    453  N   TRP A  31       1.157   3.969  10.634  1.00 10.00           N  
ATOM    454  CA  TRP A  31       1.441   2.545  10.465  1.00 10.00           C  
ATOM    455  C   TRP A  31       1.212   1.751  11.773  1.00 10.00           C  
ATOM    456  O   TRP A  31       0.721   0.620  11.724  1.00 10.00           O  
ATOM    457  CB  TRP A  31       2.859   2.409   9.876  1.00 10.00           C  
ATOM    458  CG  TRP A  31       3.046   2.983   8.490  1.00 10.00           C  
ATOM    459  CD1 TRP A  31       3.134   4.300   8.201  1.00 10.00           C  
ATOM    460  CD2 TRP A  31       3.138   2.310   7.193  1.00 10.00           C  
ATOM    461  NE1 TRP A  31       3.197   4.505   6.842  1.00 10.00           N  
ATOM    462  CE2 TRP A  31       3.185   3.309   6.173  1.00 10.00           C  
ATOM    463  CE3 TRP A  31       3.185   0.966   6.761  1.00 10.00           C  
ATOM    464  CZ2 TRP A  31       3.166   3.005   4.811  1.00 10.00           C  
ATOM    465  CZ3 TRP A  31       3.189   0.650   5.388  1.00 10.00           C  
ATOM    466  CH2 TRP A  31       3.093   1.666   4.425  1.00 10.00           C  
ATOM    467  H   TRP A  31       1.891   4.529  11.040  1.00 10.00           H  
ATOM    468  HA  TRP A  31       0.750   2.120   9.736  1.00 10.00           H  
ATOM    469  HB2 TRP A  31       3.548   2.926  10.549  1.00 10.00           H  
ATOM    470  HB3 TRP A  31       3.130   1.353   9.850  1.00 10.00           H  
ATOM    471  HD1 TRP A  31       3.122   5.080   8.930  1.00 10.00           H  
ATOM    472  HE1 TRP A  31       3.227   5.415   6.387  1.00 10.00           H  
ATOM    473  HE3 TRP A  31       3.217   0.178   7.497  1.00 10.00           H  
ATOM    474  HZ2 TRP A  31       3.177   3.786   4.068  1.00 10.00           H  
ATOM    475  HZ3 TRP A  31       3.173  -0.375   5.046  1.00 10.00           H  
ATOM    476  HH2 TRP A  31       2.977   1.418   3.383  1.00 10.00           H  
ATOM    477  N   GLU A  32       1.486   2.342  12.949  1.00 10.00           N  
ATOM    478  CA  GLU A  32       1.159   1.762  14.259  1.00 10.00           C  
ATOM    479  C   GLU A  32      -0.226   1.076  14.325  1.00 10.00           C  
ATOM    480  O   GLU A  32      -0.288  -0.137  14.530  1.00 10.00           O  
ATOM    481  CB  GLU A  32       1.334   2.820  15.364  1.00 10.00           C  
ATOM    482  CG  GLU A  32       2.749   2.790  15.966  1.00 10.00           C  
ATOM    483  CD  GLU A  32       2.975   3.852  17.038  1.00 10.00           C  
ATOM    484  OE1 GLU A  32       2.380   4.943  16.902  1.00 10.00           O  
ATOM    485  OE2 GLU A  32       3.755   3.556  17.966  1.00 10.00           O  
ATOM    486  H   GLU A  32       1.945   3.252  12.959  1.00 10.00           H  
ATOM    487  HA  GLU A  32       1.887   0.972  14.448  1.00 10.00           H  
ATOM    488  HB2 GLU A  32       1.132   3.815  14.965  1.00 10.00           H  
ATOM    489  HB3 GLU A  32       0.632   2.634  16.179  1.00 10.00           H  
ATOM    490  HG2 GLU A  32       2.923   1.819  16.430  1.00 10.00           H  
ATOM    491  HG3 GLU A  32       3.494   2.943  15.188  1.00 10.00           H  
ATOM    492  N   PRO A  33      -1.351   1.779  14.087  1.00 10.00           N  
ATOM    493  CA  PRO A  33      -2.695   1.201  14.148  1.00 10.00           C  
ATOM    494  C   PRO A  33      -3.037   0.343  12.913  1.00 10.00           C  
ATOM    495  O   PRO A  33      -4.205   0.233  12.532  1.00 10.00           O  
ATOM    496  CB  PRO A  33      -3.619   2.418  14.273  1.00 10.00           C  
ATOM    497  CG  PRO A  33      -2.896   3.451  13.411  1.00 10.00           C  
ATOM    498  CD  PRO A  33      -1.435   3.195  13.773  1.00 10.00           C  
ATOM    499  HA  PRO A  33      -2.805   0.575  15.035  1.00 10.00           H  
ATOM    500  HB2 PRO A  33      -4.643   2.238  13.945  1.00 10.00           H  
ATOM    501  HB3 PRO A  33      -3.622   2.761  15.309  1.00 10.00           H  
ATOM    502  HG2 PRO A  33      -3.056   3.232  12.354  1.00 10.00           H  
ATOM    503  HG3 PRO A  33      -3.200   4.475  13.634  1.00 10.00           H  
ATOM    504  HD2 PRO A  33      -0.804   3.474  12.932  1.00 10.00           H  
ATOM    505  HD3 PRO A  33      -1.182   3.779  14.658  1.00 10.00           H  
ATOM    506  N   ARG A  34      -2.022  -0.240  12.268  1.00 10.00           N  
ATOM    507  CA  ARG A  34      -2.118  -1.217  11.192  1.00 10.00           C  
ATOM    508  C   ARG A  34      -1.261  -2.442  11.565  1.00 10.00           C  
ATOM    509  O   ARG A  34      -1.765  -3.562  11.685  1.00 10.00           O  
ATOM    510  CB  ARG A  34      -1.704  -0.535   9.873  1.00 10.00           C  
ATOM    511  CG  ARG A  34      -2.442   0.791   9.614  1.00 10.00           C  
ATOM    512  CD  ARG A  34      -3.933   0.568   9.345  1.00 10.00           C  
ATOM    513  NE  ARG A  34      -4.773   1.487  10.134  1.00 10.00           N  
ATOM    514  CZ  ARG A  34      -5.506   2.483   9.620  1.00 10.00           C  
ATOM    515  NH1 ARG A  34      -5.197   3.005   8.448  1.00 10.00           N  
ATOM    516  NH2 ARG A  34      -6.562   2.966  10.259  1.00 10.00           N  
ATOM    517  H   ARG A  34      -1.082  -0.031  12.579  1.00 10.00           H  
ATOM    518  HA  ARG A  34      -3.142  -1.582  11.115  1.00 10.00           H  
ATOM    519  HB2 ARG A  34      -0.646  -0.292   9.910  1.00 10.00           H  
ATOM    520  HB3 ARG A  34      -1.870  -1.219   9.043  1.00 10.00           H  
ATOM    521  HG2 ARG A  34      -2.297   1.474  10.452  1.00 10.00           H  
ATOM    522  HG3 ARG A  34      -2.002   1.281   8.747  1.00 10.00           H  
ATOM    523  HD2 ARG A  34      -4.131   0.633   8.273  1.00 10.00           H  
ATOM    524  HD3 ARG A  34      -4.221  -0.440   9.639  1.00 10.00           H  
ATOM    525  HE  ARG A  34      -4.896   1.222  11.109  1.00 10.00           H  
ATOM    526 HH11 ARG A  34      -4.348   2.699   8.012  1.00 10.00           H  
ATOM    527 HH12 ARG A  34      -5.984   3.273   7.853  1.00 10.00           H  
ATOM    528 HH21 ARG A  34      -6.849   2.585  11.144  1.00 10.00           H  
ATOM    529 HH22 ARG A  34      -7.108   3.679   9.799  1.00 10.00           H  
ATOM    530  N   LEU A  35       0.013  -2.188  11.900  1.00 10.00           N  
ATOM    531  CA  LEU A  35       0.974  -3.151  12.455  1.00 10.00           C  
ATOM    532  C   LEU A  35       0.505  -3.798  13.774  1.00 10.00           C  
ATOM    533  O   LEU A  35       1.108  -4.757  14.248  1.00 10.00           O  
ATOM    534  CB  LEU A  35       2.328  -2.441  12.673  1.00 10.00           C  
ATOM    535  CG  LEU A  35       3.491  -3.072  11.893  1.00 10.00           C  
ATOM    536  CD1 LEU A  35       4.708  -2.145  11.980  1.00 10.00           C  
ATOM    537  CD2 LEU A  35       3.854  -4.469  12.405  1.00 10.00           C  
ATOM    538  H   LEU A  35       0.328  -1.225  11.831  1.00 10.00           H  
ATOM    539  HA  LEU A  35       1.098  -3.949  11.724  1.00 10.00           H  
ATOM    540  HB2 LEU A  35       2.251  -1.400  12.358  1.00 10.00           H  
ATOM    541  HB3 LEU A  35       2.583  -2.430  13.734  1.00 10.00           H  
ATOM    542  HG  LEU A  35       3.215  -3.169  10.847  1.00 10.00           H  
ATOM    543 HD11 LEU A  35       4.462  -1.173  11.550  1.00 10.00           H  
ATOM    544 HD12 LEU A  35       5.002  -2.010  13.021  1.00 10.00           H  
ATOM    545 HD13 LEU A  35       5.542  -2.569  11.420  1.00 10.00           H  
ATOM    546 HD21 LEU A  35       4.142  -4.423  13.455  1.00 10.00           H  
ATOM    547 HD22 LEU A  35       3.007  -5.145  12.287  1.00 10.00           H  
ATOM    548 HD23 LEU A  35       4.682  -4.862  11.815  1.00 10.00           H  
ATOM    549  N   ALA A  36      -0.572  -3.276  14.369  1.00 10.00           N  
ATOM    550  CA  ALA A  36      -1.173  -3.770  15.595  1.00 10.00           C  
ATOM    551  C   ALA A  36      -2.055  -4.981  15.291  1.00 10.00           C  
ATOM    552  O   ALA A  36      -2.252  -5.839  16.147  1.00 10.00           O  
ATOM    553  CB  ALA A  36      -1.996  -2.645  16.231  1.00 10.00           C  
ATOM    554  H   ALA A  36      -1.112  -2.613  13.845  1.00 10.00           H  
ATOM    555  HA  ALA A  36      -0.386  -4.062  16.289  1.00 10.00           H  
ATOM    556  HB1 ALA A  36      -1.348  -1.798  16.459  1.00 10.00           H  
ATOM    557  HB2 ALA A  36      -2.782  -2.320  15.548  1.00 10.00           H  
ATOM    558  HB3 ALA A  36      -2.451  -3.001  17.156  1.00 10.00           H  
ATOM    559  N   LYS A  37      -2.590  -5.041  14.064  1.00 10.00           N  
ATOM    560  CA  LYS A  37      -3.325  -6.197  13.584  1.00 10.00           C  
ATOM    561  C   LYS A  37      -2.362  -7.206  12.952  1.00 10.00           C  
ATOM    562  O   LYS A  37      -2.331  -8.373  13.330  1.00 10.00           O  
ATOM    563  CB  LYS A  37      -4.427  -5.752  12.613  1.00 10.00           C  
ATOM    564  CG  LYS A  37      -5.399  -4.779  13.299  1.00 10.00           C  
ATOM    565  CD  LYS A  37      -6.852  -5.179  13.018  1.00 10.00           C  
ATOM    566  CE  LYS A  37      -7.807  -4.224  13.745  1.00 10.00           C  
ATOM    567  NZ  LYS A  37      -9.216  -4.648  13.594  1.00 10.00           N  
ATOM    568  H   LYS A  37      -2.350  -4.327  13.385  1.00 10.00           H  
ATOM    569  HA  LYS A  37      -3.801  -6.670  14.437  1.00 10.00           H  
ATOM    570  HB2 LYS A  37      -3.989  -5.266  11.740  1.00 10.00           H  
ATOM    571  HB3 LYS A  37      -4.958  -6.645  12.278  1.00 10.00           H  
ATOM    572  HG2 LYS A  37      -5.233  -4.793  14.378  1.00 10.00           H  
ATOM    573  HG3 LYS A  37      -5.200  -3.767  12.938  1.00 10.00           H  
ATOM    574  HD2 LYS A  37      -7.027  -5.155  11.940  1.00 10.00           H  
ATOM    575  HD3 LYS A  37      -7.001  -6.201  13.378  1.00 10.00           H  
ATOM    576  HE2 LYS A  37      -7.551  -4.204  14.809  1.00 10.00           H  
ATOM    577  HE3 LYS A  37      -7.677  -3.216  13.344  1.00 10.00           H  
ATOM    578  HZ1 LYS A  37      -9.476  -4.655  12.617  1.00 10.00           H  
ATOM    579  HZ2 LYS A  37      -9.341  -5.577  13.972  1.00 10.00           H  
ATOM    580  HZ3 LYS A  37      -9.828  -4.013  14.089  1.00 10.00           H  
ATOM    581  N   GLY A  38      -1.574  -6.740  11.979  1.00 10.00           N  
ATOM    582  CA  GLY A  38      -0.546  -7.541  11.320  1.00 10.00           C  
ATOM    583  C   GLY A  38      -0.104  -6.886  10.009  1.00 10.00           C  
ATOM    584  O   GLY A  38       0.182  -5.692   9.989  1.00 10.00           O  
ATOM    585  H   GLY A  38      -1.707  -5.780  11.675  1.00 10.00           H  
ATOM    586  HA2 GLY A  38       0.319  -7.627  11.978  1.00 10.00           H  
ATOM    587  HA3 GLY A  38      -0.931  -8.543  11.118  1.00 10.00           H  
ATOM    588  N   VAL A  39      -0.096  -7.655   8.914  1.00 10.00           N  
ATOM    589  CA  VAL A  39       0.313  -7.190   7.586  1.00 10.00           C  
ATOM    590  C   VAL A  39      -0.792  -7.488   6.564  1.00 10.00           C  
ATOM    591  O   VAL A  39      -1.454  -6.585   6.045  1.00 10.00           O  
ATOM    592  CB  VAL A  39       1.670  -7.820   7.186  1.00 10.00           C  
ATOM    593  CG1 VAL A  39       2.492  -6.801   6.395  1.00 10.00           C  
ATOM    594  CG2 VAL A  39       2.511  -8.300   8.380  1.00 10.00           C  
ATOM    595  H   VAL A  39      -0.359  -8.624   9.013  1.00 10.00           H  
ATOM    596  HA  VAL A  39       0.418  -6.104   7.589  1.00 10.00           H  
ATOM    597  HB  VAL A  39       1.514  -8.685   6.543  1.00 10.00           H  
ATOM    598 HG11 VAL A  39       1.925  -6.449   5.533  1.00 10.00           H  
ATOM    599 HG12 VAL A  39       2.726  -5.961   7.044  1.00 10.00           H  
ATOM    600 HG13 VAL A  39       3.422  -7.255   6.053  1.00 10.00           H  
ATOM    601 HG21 VAL A  39       2.675  -7.484   9.084  1.00 10.00           H  
ATOM    602 HG22 VAL A  39       2.014  -9.129   8.886  1.00 10.00           H  
ATOM    603 HG23 VAL A  39       3.477  -8.660   8.025  1.00 10.00           H  
ATOM    604  N   ASP A  40      -1.076  -8.775   6.344  1.00 10.00           N  
ATOM    605  CA  ASP A  40      -1.973  -9.292   5.314  1.00 10.00           C  
ATOM    606  C   ASP A  40      -3.472  -8.960   5.552  1.00 10.00           C  
ATOM    607  O   ASP A  40      -4.356  -9.551   4.931  1.00 10.00           O  
ATOM    608  CB  ASP A  40      -1.701 -10.805   5.173  1.00 10.00           C  
ATOM    609  CG  ASP A  40      -0.222 -11.182   5.172  1.00 10.00           C  
ATOM    610  OD1 ASP A  40       0.417 -10.975   6.226  1.00 10.00           O  
ATOM    611  OD2 ASP A  40       0.265 -11.674   4.129  1.00 10.00           O  
ATOM    612  H   ASP A  40      -0.475  -9.480   6.767  1.00 10.00           H  
ATOM    613  HA  ASP A  40      -1.682  -8.820   4.375  1.00 10.00           H  
ATOM    614  HB2 ASP A  40      -2.164 -11.336   6.004  1.00 10.00           H  
ATOM    615  HB3 ASP A  40      -2.141 -11.164   4.243  1.00 10.00           H  
ATOM    616  N   ASN A  41      -3.765  -7.975   6.412  1.00 10.00           N  
ATOM    617  CA  ASN A  41      -5.081  -7.385   6.658  1.00 10.00           C  
ATOM    618  C   ASN A  41      -5.287  -6.137   5.788  1.00 10.00           C  
ATOM    619  O   ASN A  41      -6.418  -5.774   5.478  1.00 10.00           O  
ATOM    620  CB  ASN A  41      -5.228  -6.971   8.138  1.00 10.00           C  
ATOM    621  CG  ASN A  41      -4.244  -7.610   9.101  1.00 10.00           C  
ATOM    622  OD1 ASN A  41      -4.389  -8.755   9.504  1.00 10.00           O  
ATOM    623  ND2 ASN A  41      -3.245  -6.848   9.519  1.00 10.00           N  
ATOM    624  H   ASN A  41      -2.975  -7.515   6.839  1.00 10.00           H  
ATOM    625  HA  ASN A  41      -5.859  -8.095   6.375  1.00 10.00           H  
ATOM    626  HB2 ASN A  41      -5.114  -5.895   8.230  1.00 10.00           H  
ATOM    627  HB3 ASN A  41      -6.218  -7.212   8.509  1.00 10.00           H  
ATOM    628 HD21 ASN A  41      -3.126  -5.894   9.216  1.00 10.00           H  
ATOM    629 HD22 ASN A  41      -2.663  -7.241  10.236  1.00 10.00           H  
ATOM    630  N   LEU A  42      -4.196  -5.474   5.401  1.00 10.00           N  
ATOM    631  CA  LEU A  42      -4.236  -4.222   4.658  1.00 10.00           C  
ATOM    632  C   LEU A  42      -4.120  -4.475   3.153  1.00 10.00           C  
ATOM    633  O   LEU A  42      -4.867  -3.894   2.365  1.00 10.00           O  
ATOM    634  CB  LEU A  42      -3.111  -3.328   5.175  1.00 10.00           C  
ATOM    635  CG  LEU A  42      -3.375  -2.648   6.535  1.00 10.00           C  
ATOM    636  CD1 LEU A  42      -4.799  -2.095   6.668  1.00 10.00           C  
ATOM    637  CD2 LEU A  42      -3.051  -3.542   7.738  1.00 10.00           C  
ATOM    638  H   LEU A  42      -3.283  -5.824   5.673  1.00 10.00           H  
ATOM    639  HA  LEU A  42      -5.193  -3.720   4.787  1.00 10.00           H  
ATOM    640  HB2 LEU A  42      -2.207  -3.929   5.223  1.00 10.00           H  
ATOM    641  HB3 LEU A  42      -2.944  -2.559   4.432  1.00 10.00           H  
ATOM    642  HG  LEU A  42      -2.698  -1.800   6.595  1.00 10.00           H  
ATOM    643 HD11 LEU A  42      -5.063  -1.510   5.787  1.00 10.00           H  
ATOM    644 HD12 LEU A  42      -5.519  -2.902   6.803  1.00 10.00           H  
ATOM    645 HD13 LEU A  42      -4.859  -1.449   7.541  1.00 10.00           H  
ATOM    646 HD21 LEU A  42      -3.582  -4.481   7.661  1.00 10.00           H  
ATOM    647 HD22 LEU A  42      -1.982  -3.746   7.783  1.00 10.00           H  
ATOM    648 HD23 LEU A  42      -3.353  -3.046   8.661  1.00 10.00           H  
ATOM    649  N   VAL A  43      -3.255  -5.420   2.766  1.00 10.00           N  
ATOM    650  CA  VAL A  43      -3.198  -6.003   1.418  1.00 10.00           C  
ATOM    651  C   VAL A  43      -4.614  -6.284   0.851  1.00 10.00           C  
ATOM    652  O   VAL A  43      -4.876  -6.132  -0.343  1.00 10.00           O  
ATOM    653  CB  VAL A  43      -2.275  -7.248   1.465  1.00 10.00           C  
ATOM    654  CG1 VAL A  43      -3.018  -8.528   1.851  1.00 10.00           C  
ATOM    655  CG2 VAL A  43      -1.495  -7.502   0.168  1.00 10.00           C  
ATOM    656  H   VAL A  43      -2.640  -5.796   3.477  1.00 10.00           H  
ATOM    657  HA  VAL A  43      -2.728  -5.263   0.770  1.00 10.00           H  
ATOM    658  HB  VAL A  43      -1.520  -7.070   2.233  1.00 10.00           H  
ATOM    659 HG11 VAL A  43      -3.572  -8.360   2.771  1.00 10.00           H  
ATOM    660 HG12 VAL A  43      -3.700  -8.832   1.057  1.00 10.00           H  
ATOM    661 HG13 VAL A  43      -2.297  -9.331   2.014  1.00 10.00           H  
ATOM    662 HG21 VAL A  43      -2.170  -7.567  -0.683  1.00 10.00           H  
ATOM    663 HG22 VAL A  43      -0.770  -6.705   0.017  1.00 10.00           H  
ATOM    664 HG23 VAL A  43      -0.927  -8.433   0.228  1.00 10.00           H  
ATOM    665  N   LYS A  44      -5.567  -6.639   1.726  1.00 10.00           N  
ATOM    666  CA  LYS A  44      -6.960  -6.889   1.355  1.00 10.00           C  
ATOM    667  C   LYS A  44      -7.732  -5.608   1.038  1.00 10.00           C  
ATOM    668  O   LYS A  44      -8.352  -5.486  -0.015  1.00 10.00           O  
ATOM    669  CB  LYS A  44      -7.708  -7.642   2.461  1.00 10.00           C  
ATOM    670  CG  LYS A  44      -6.780  -8.418   3.399  1.00 10.00           C  
ATOM    671  CD  LYS A  44      -7.533  -9.564   4.055  1.00 10.00           C  
ATOM    672  CE  LYS A  44      -7.441 -10.690   3.033  1.00 10.00           C  
ATOM    673  NZ  LYS A  44      -8.353 -11.795   3.391  1.00 10.00           N  
ATOM    674  H   LYS A  44      -5.309  -6.720   2.701  1.00 10.00           H  
ATOM    675  HA  LYS A  44      -6.945  -7.512   0.462  1.00 10.00           H  
ATOM    676  HB2 LYS A  44      -8.273  -6.947   3.085  1.00 10.00           H  
ATOM    677  HB3 LYS A  44      -8.438  -8.287   1.973  1.00 10.00           H  
ATOM    678  HG2 LYS A  44      -5.903  -8.812   2.884  1.00 10.00           H  
ATOM    679  HG3 LYS A  44      -6.443  -7.744   4.170  1.00 10.00           H  
ATOM    680  HD2 LYS A  44      -7.033  -9.849   4.986  1.00 10.00           H  
ATOM    681  HD3 LYS A  44      -8.560  -9.258   4.274  1.00 10.00           H  
ATOM    682  HE2 LYS A  44      -7.647 -10.269   2.039  1.00 10.00           H  
ATOM    683  HE3 LYS A  44      -6.401 -11.026   3.023  1.00 10.00           H  
ATOM    684  HZ1 LYS A  44      -8.216 -12.583   2.773  1.00 10.00           H  
ATOM    685  HZ2 LYS A  44      -8.174 -12.091   4.342  1.00 10.00           H  
ATOM    686  HZ3 LYS A  44      -9.313 -11.483   3.326  1.00 10.00           H  
ATOM    687  N   SER A  45      -7.681  -4.631   1.946  1.00 10.00           N  
ATOM    688  CA  SER A  45      -8.301  -3.329   1.739  1.00 10.00           C  
ATOM    689  C   SER A  45      -7.713  -2.678   0.488  1.00 10.00           C  
ATOM    690  O   SER A  45      -8.361  -1.858  -0.160  1.00 10.00           O  
ATOM    691  CB  SER A  45      -8.068  -2.445   2.967  1.00 10.00           C  
ATOM    692  OG  SER A  45      -8.516  -3.115   4.131  1.00 10.00           O  
ATOM    693  H   SER A  45      -7.033  -4.709   2.715  1.00 10.00           H  
ATOM    694  HA  SER A  45      -9.376  -3.459   1.603  1.00 10.00           H  
ATOM    695  HB2 SER A  45      -7.004  -2.218   3.051  1.00 10.00           H  
ATOM    696  HB3 SER A  45      -8.621  -1.513   2.841  1.00 10.00           H  
ATOM    697  HG  SER A  45      -8.390  -2.554   4.902  1.00 10.00           H  
ATOM    698  N   VAL A  46      -6.487  -3.082   0.136  1.00 10.00           N  
ATOM    699  CA  VAL A  46      -5.866  -2.618  -1.097  1.00 10.00           C  
ATOM    700  C   VAL A  46      -6.520  -3.282  -2.306  1.00 10.00           C  
ATOM    701  O   VAL A  46      -7.098  -2.603  -3.157  1.00 10.00           O  
ATOM    702  CB  VAL A  46      -4.345  -2.803  -1.038  1.00 10.00           C  
ATOM    703  CG1 VAL A  46      -3.641  -2.596  -2.382  1.00 10.00           C  
ATOM    704  CG2 VAL A  46      -3.751  -1.793  -0.070  1.00 10.00           C  
ATOM    705  H   VAL A  46      -6.036  -3.811   0.703  1.00 10.00           H  
ATOM    706  HA  VAL A  46      -6.069  -1.561  -1.173  1.00 10.00           H  
ATOM    707  HB  VAL A  46      -4.129  -3.792  -0.657  1.00 10.00           H  
ATOM    708 HG11 VAL A  46      -4.104  -3.196  -3.162  1.00 10.00           H  
ATOM    709 HG12 VAL A  46      -3.691  -1.550  -2.668  1.00 10.00           H  
ATOM    710 HG13 VAL A  46      -2.594  -2.888  -2.282  1.00 10.00           H  
ATOM    711 HG21 VAL A  46      -3.713  -0.829  -0.569  1.00 10.00           H  
ATOM    712 HG22 VAL A  46      -4.380  -1.725   0.812  1.00 10.00           H  
ATOM    713 HG23 VAL A  46      -2.746  -2.104   0.207  1.00 10.00           H  
ATOM    714  N   LYS A  47      -6.462  -4.614  -2.378  1.00 10.00           N  
ATOM    715  CA  LYS A  47      -7.014  -5.335  -3.522  1.00 10.00           C  
ATOM    716  C   LYS A  47      -8.502  -5.046  -3.747  1.00 10.00           C  
ATOM    717  O   LYS A  47      -8.961  -4.926  -4.879  1.00 10.00           O  
ATOM    718  CB  LYS A  47      -6.661  -6.816  -3.411  1.00 10.00           C  
ATOM    719  CG  LYS A  47      -7.647  -7.634  -2.580  1.00 10.00           C  
ATOM    720  CD  LYS A  47      -6.925  -8.856  -2.013  1.00 10.00           C  
ATOM    721  CE  LYS A  47      -6.624  -9.895  -3.107  1.00 10.00           C  
ATOM    722  NZ  LYS A  47      -6.099 -11.170  -2.558  1.00 10.00           N  
ATOM    723  H   LYS A  47      -5.989  -5.138  -1.642  1.00 10.00           H  
ATOM    724  HA  LYS A  47      -6.502  -4.958  -4.398  1.00 10.00           H  
ATOM    725  HB2 LYS A  47      -6.576  -7.249  -4.409  1.00 10.00           H  
ATOM    726  HB3 LYS A  47      -5.694  -6.852  -2.916  1.00 10.00           H  
ATOM    727  HG2 LYS A  47      -7.981  -7.040  -1.736  1.00 10.00           H  
ATOM    728  HG3 LYS A  47      -8.524  -7.908  -3.170  1.00 10.00           H  
ATOM    729  HD2 LYS A  47      -6.005  -8.482  -1.545  1.00 10.00           H  
ATOM    730  HD3 LYS A  47      -7.576  -9.273  -1.246  1.00 10.00           H  
ATOM    731  HE2 LYS A  47      -7.545 -10.094  -3.662  1.00 10.00           H  
ATOM    732  HE3 LYS A  47      -5.891  -9.483  -3.806  1.00 10.00           H  
ATOM    733  HZ1 LYS A  47      -5.203 -11.037  -2.102  1.00 10.00           H  
ATOM    734  HZ2 LYS A  47      -6.758 -11.561  -1.899  1.00 10.00           H  
ATOM    735  HZ3 LYS A  47      -5.961 -11.839  -3.304  1.00 10.00           H  
ATOM    736  N   THR A  48      -9.228  -4.827  -2.652  1.00 10.00           N  
ATOM    737  CA  THR A  48     -10.646  -4.477  -2.669  1.00 10.00           C  
ATOM    738  C   THR A  48     -10.894  -3.044  -3.164  1.00 10.00           C  
ATOM    739  O   THR A  48     -11.946  -2.785  -3.742  1.00 10.00           O  
ATOM    740  CB  THR A  48     -11.209  -4.661  -1.251  1.00 10.00           C  
ATOM    741  OG1 THR A  48     -11.191  -6.037  -0.927  1.00 10.00           O  
ATOM    742  CG2 THR A  48     -12.647  -4.163  -1.088  1.00 10.00           C  
ATOM    743  H   THR A  48      -8.774  -5.007  -1.761  1.00 10.00           H  
ATOM    744  HA  THR A  48     -11.179  -5.156  -3.337  1.00 10.00           H  
ATOM    745  HB  THR A  48     -10.578  -4.114  -0.546  1.00 10.00           H  
ATOM    746  HG1 THR A  48     -11.514  -6.143  -0.030  1.00 10.00           H  
ATOM    747 HG21 THR A  48     -12.691  -3.077  -1.184  1.00 10.00           H  
ATOM    748 HG22 THR A  48     -13.286  -4.618  -1.845  1.00 10.00           H  
ATOM    749 HG23 THR A  48     -13.017  -4.430  -0.099  1.00 10.00           H  
ATOM    750  N   GLY A  49      -9.962  -2.106  -2.947  1.00 10.00           N  
ATOM    751  CA  GLY A  49     -10.209  -0.695  -3.248  1.00 10.00           C  
ATOM    752  C   GLY A  49     -11.057  -0.004  -2.176  1.00 10.00           C  
ATOM    753  O   GLY A  49     -12.285  -0.043  -2.205  1.00 10.00           O  
ATOM    754  H   GLY A  49      -9.037  -2.371  -2.615  1.00 10.00           H  
ATOM    755  HA2 GLY A  49      -9.250  -0.184  -3.341  1.00 10.00           H  
ATOM    756  HA3 GLY A  49     -10.742  -0.584  -4.191  1.00 10.00           H  
ATOM    757  N   LEU A  50     -10.395   0.653  -1.222  1.00 10.00           N  
ATOM    758  CA  LEU A  50     -11.041   1.557  -0.271  1.00 10.00           C  
ATOM    759  C   LEU A  50     -11.707   2.752  -0.988  1.00 10.00           C  
ATOM    760  O   LEU A  50     -11.516   2.964  -2.176  1.00 10.00           O  
ATOM    761  CB  LEU A  50      -9.971   2.031   0.720  1.00 10.00           C  
ATOM    762  CG  LEU A  50     -10.485   2.311   2.141  1.00 10.00           C  
ATOM    763  CD1 LEU A  50     -10.482   1.031   2.982  1.00 10.00           C  
ATOM    764  CD2 LEU A  50      -9.599   3.367   2.804  1.00 10.00           C  
ATOM    765  H   LEU A  50      -9.390   0.589  -1.226  1.00 10.00           H  
ATOM    766  HA  LEU A  50     -11.807   0.993   0.263  1.00 10.00           H  
ATOM    767  HB2 LEU A  50      -9.218   1.258   0.804  1.00 10.00           H  
ATOM    768  HB3 LEU A  50      -9.484   2.907   0.300  1.00 10.00           H  
ATOM    769  HG  LEU A  50     -11.502   2.685   2.117  1.00 10.00           H  
ATOM    770 HD11 LEU A  50     -11.069   0.256   2.489  1.00 10.00           H  
ATOM    771 HD12 LEU A  50      -9.460   0.679   3.120  1.00 10.00           H  
ATOM    772 HD13 LEU A  50     -10.918   1.234   3.961  1.00 10.00           H  
ATOM    773 HD21 LEU A  50      -8.558   3.045   2.779  1.00 10.00           H  
ATOM    774 HD22 LEU A  50      -9.695   4.310   2.266  1.00 10.00           H  
ATOM    775 HD23 LEU A  50      -9.904   3.519   3.840  1.00 10.00           H  
ATOM    776  N   ASN A  51     -12.472   3.572  -0.270  1.00 10.00           N  
ATOM    777  CA  ASN A  51     -13.362   4.603  -0.835  1.00 10.00           C  
ATOM    778  C   ASN A  51     -12.723   5.456  -1.939  1.00 10.00           C  
ATOM    779  O   ASN A  51     -13.149   5.455  -3.090  1.00 10.00           O  
ATOM    780  CB  ASN A  51     -13.905   5.532   0.267  1.00 10.00           C  
ATOM    781  CG  ASN A  51     -14.195   4.762   1.538  1.00 10.00           C  
ATOM    782  OD1 ASN A  51     -15.262   4.198   1.730  1.00 10.00           O  
ATOM    783  ND2 ASN A  51     -13.171   4.644   2.372  1.00 10.00           N  
ATOM    784  H   ASN A  51     -12.563   3.331   0.702  1.00 10.00           H  
ATOM    785  HA  ASN A  51     -14.191   4.048  -1.271  1.00 10.00           H  
ATOM    786  HB2 ASN A  51     -13.185   6.308   0.523  1.00 10.00           H  
ATOM    787  HB3 ASN A  51     -14.798   6.029  -0.099  1.00 10.00           H  
ATOM    788 HD21 ASN A  51     -12.326   5.176   2.240  1.00 10.00           H  
ATOM    789 HD22 ASN A  51     -13.235   3.957   3.094  1.00 10.00           H  
ATOM    790  N   ALA A  52     -11.684   6.196  -1.551  1.00 10.00           N  
ATOM    791  CA  ALA A  52     -10.869   7.024  -2.433  1.00 10.00           C  
ATOM    792  C   ALA A  52      -9.754   6.229  -3.140  1.00 10.00           C  
ATOM    793  O   ALA A  52      -8.912   6.831  -3.806  1.00 10.00           O  
ATOM    794  CB  ALA A  52     -10.289   8.164  -1.590  1.00 10.00           C  
ATOM    795  H   ALA A  52     -11.466   6.177  -0.568  1.00 10.00           H  
ATOM    796  HA  ALA A  52     -11.495   7.468  -3.209  1.00 10.00           H  
ATOM    797  HB1 ALA A  52     -11.097   8.785  -1.202  1.00 10.00           H  
ATOM    798  HB2 ALA A  52      -9.734   7.745  -0.752  1.00 10.00           H  
ATOM    799  HB3 ALA A  52      -9.624   8.787  -2.189  1.00 10.00           H  
ATOM    800  N   MET A  53      -9.718   4.899  -2.977  1.00 10.00           N  
ATOM    801  CA  MET A  53      -8.644   4.040  -3.482  1.00 10.00           C  
ATOM    802  C   MET A  53      -9.106   3.054  -4.578  1.00 10.00           C  
ATOM    803  O   MET A  53     -10.035   2.278  -4.364  1.00 10.00           O  
ATOM    804  CB  MET A  53      -8.044   3.297  -2.283  1.00 10.00           C  
ATOM    805  CG  MET A  53      -6.527   3.167  -2.382  1.00 10.00           C  
ATOM    806  SD  MET A  53      -5.808   2.754  -0.780  1.00 10.00           S  
ATOM    807  CE  MET A  53      -5.773   0.960  -0.877  1.00 10.00           C  
ATOM    808  H   MET A  53     -10.430   4.463  -2.391  1.00 10.00           H  
ATOM    809  HA  MET A  53      -7.874   4.690  -3.887  1.00 10.00           H  
ATOM    810  HB2 MET A  53      -8.242   3.882  -1.384  1.00 10.00           H  
ATOM    811  HB3 MET A  53      -8.497   2.314  -2.164  1.00 10.00           H  
ATOM    812  HG2 MET A  53      -6.230   2.443  -3.140  1.00 10.00           H  
ATOM    813  HG3 MET A  53      -6.152   4.143  -2.662  1.00 10.00           H  
ATOM    814  HE1 MET A  53      -6.798   0.594  -0.918  1.00 10.00           H  
ATOM    815  HE2 MET A  53      -5.227   0.639  -1.764  1.00 10.00           H  
ATOM    816  HE3 MET A  53      -5.295   0.572   0.020  1.00 10.00           H  
ATOM    817  N   PRO A  54      -8.466   3.025  -5.758  1.00 10.00           N  
ATOM    818  CA  PRO A  54      -8.888   2.136  -6.832  1.00 10.00           C  
ATOM    819  C   PRO A  54      -8.706   0.657  -6.443  1.00 10.00           C  
ATOM    820  O   PRO A  54      -7.744   0.314  -5.747  1.00 10.00           O  
ATOM    821  CB  PRO A  54      -8.039   2.532  -8.046  1.00 10.00           C  
ATOM    822  CG  PRO A  54      -6.782   3.123  -7.411  1.00 10.00           C  
ATOM    823  CD  PRO A  54      -7.311   3.809  -6.157  1.00 10.00           C  
ATOM    824  HA  PRO A  54      -9.936   2.345  -7.047  1.00 10.00           H  
ATOM    825  HB2 PRO A  54      -7.815   1.689  -8.702  1.00 10.00           H  
ATOM    826  HB3 PRO A  54      -8.553   3.315  -8.607  1.00 10.00           H  
ATOM    827  HG2 PRO A  54      -6.126   2.312  -7.103  1.00 10.00           H  
ATOM    828  HG3 PRO A  54      -6.255   3.808  -8.076  1.00 10.00           H  
ATOM    829  HD2 PRO A  54      -6.525   3.826  -5.401  1.00 10.00           H  
ATOM    830  HD3 PRO A  54      -7.639   4.820  -6.399  1.00 10.00           H  
ATOM    831  N   PRO A  55      -9.612  -0.231  -6.889  1.00 10.00           N  
ATOM    832  CA  PRO A  55      -9.520  -1.660  -6.622  1.00 10.00           C  
ATOM    833  C   PRO A  55      -8.192  -2.186  -7.154  1.00 10.00           C  
ATOM    834  O   PRO A  55      -7.805  -1.852  -8.274  1.00 10.00           O  
ATOM    835  CB  PRO A  55     -10.732  -2.290  -7.316  1.00 10.00           C  
ATOM    836  CG  PRO A  55     -11.031  -1.315  -8.454  1.00 10.00           C  
ATOM    837  CD  PRO A  55     -10.681   0.040  -7.839  1.00 10.00           C  
ATOM    838  HA  PRO A  55      -9.566  -1.869  -5.558  1.00 10.00           H  
ATOM    839  HB2 PRO A  55     -10.536  -3.302  -7.674  1.00 10.00           H  
ATOM    840  HB3 PRO A  55     -11.576  -2.297  -6.623  1.00 10.00           H  
ATOM    841  HG2 PRO A  55     -10.358  -1.518  -9.290  1.00 10.00           H  
ATOM    842  HG3 PRO A  55     -12.068  -1.365  -8.786  1.00 10.00           H  
ATOM    843  HD2 PRO A  55     -10.377   0.726  -8.632  1.00 10.00           H  
ATOM    844  HD3 PRO A  55     -11.545   0.439  -7.306  1.00 10.00           H  
ATOM    845  N   GLY A  56      -7.447  -2.935  -6.333  1.00 10.00           N  
ATOM    846  CA  GLY A  56      -6.118  -3.370  -6.730  1.00 10.00           C  
ATOM    847  C   GLY A  56      -5.018  -2.420  -6.244  1.00 10.00           C  
ATOM    848  O   GLY A  56      -3.837  -2.687  -6.468  1.00 10.00           O  
ATOM    849  H   GLY A  56      -7.754  -3.156  -5.386  1.00 10.00           H  
ATOM    850  HA2 GLY A  56      -5.955  -4.383  -6.383  1.00 10.00           H  
ATOM    851  HA3 GLY A  56      -6.060  -3.419  -7.810  1.00 10.00           H  
ATOM    852  N   GLY A  57      -5.385  -1.294  -5.614  1.00 10.00           N  
ATOM    853  CA  GLY A  57      -4.454  -0.226  -5.258  1.00 10.00           C  
ATOM    854  C   GLY A  57      -3.805   0.414  -6.488  1.00 10.00           C  
ATOM    855  O   GLY A  57      -2.685   0.911  -6.409  1.00 10.00           O  
ATOM    856  H   GLY A  57      -6.375  -1.105  -5.476  1.00 10.00           H  
ATOM    857  HA2 GLY A  57      -4.994   0.545  -4.708  1.00 10.00           H  
ATOM    858  HA3 GLY A  57      -3.669  -0.622  -4.623  1.00 10.00           H  
ATOM    859  N   MET A  58      -4.526   0.378  -7.615  1.00 10.00           N  
ATOM    860  CA  MET A  58      -4.141   0.871  -8.935  1.00 10.00           C  
ATOM    861  C   MET A  58      -3.335  -0.143  -9.773  1.00 10.00           C  
ATOM    862  O   MET A  58      -3.066   0.120 -10.943  1.00 10.00           O  
ATOM    863  CB  MET A  58      -3.472   2.257  -8.857  1.00 10.00           C  
ATOM    864  CG  MET A  58      -3.656   3.053 -10.162  1.00 10.00           C  
ATOM    865  SD  MET A  58      -2.146   3.637 -10.971  1.00 10.00           S  
ATOM    866  CE  MET A  58      -2.874   4.308 -12.477  1.00 10.00           C  
ATOM    867  H   MET A  58      -5.443  -0.042  -7.542  1.00 10.00           H  
ATOM    868  HA  MET A  58      -5.090   0.998  -9.457  1.00 10.00           H  
ATOM    869  HB2 MET A  58      -3.912   2.837  -8.045  1.00 10.00           H  
ATOM    870  HB3 MET A  58      -2.407   2.139  -8.653  1.00 10.00           H  
ATOM    871  HG2 MET A  58      -4.185   2.451 -10.897  1.00 10.00           H  
ATOM    872  HG3 MET A  58      -4.264   3.931  -9.952  1.00 10.00           H  
ATOM    873  HE1 MET A  58      -3.396   3.512 -13.006  1.00 10.00           H  
ATOM    874  HE2 MET A  58      -3.572   5.101 -12.216  1.00 10.00           H  
ATOM    875  HE3 MET A  58      -2.080   4.706 -13.106  1.00 10.00           H  
ATOM    876  N   CYS A  59      -2.985  -1.315  -9.223  1.00 10.00           N  
ATOM    877  CA  CYS A  59      -2.367  -2.391 -10.000  1.00 10.00           C  
ATOM    878  C   CYS A  59      -3.399  -3.431 -10.457  1.00 10.00           C  
ATOM    879  O   CYS A  59      -4.255  -3.839  -9.677  1.00 10.00           O  
ATOM    880  CB  CYS A  59      -1.295  -3.099  -9.179  1.00 10.00           C  
ATOM    881  SG  CYS A  59      -0.466  -4.386 -10.143  1.00 10.00           S  
ATOM    882  H   CYS A  59      -3.256  -1.521  -8.269  1.00 10.00           H  
ATOM    883  HA  CYS A  59      -1.867  -1.980 -10.879  1.00 10.00           H  
ATOM    884  HB2 CYS A  59      -0.546  -2.389  -8.828  1.00 10.00           H  
ATOM    885  HB3 CYS A  59      -1.764  -3.572  -8.316  1.00 10.00           H  
ATOM    886  N   THR A  60      -3.274  -3.898 -11.704  1.00 10.00           N  
ATOM    887  CA  THR A  60      -4.099  -4.974 -12.252  1.00 10.00           C  
ATOM    888  C   THR A  60      -3.598  -6.355 -11.803  1.00 10.00           C  
ATOM    889  O   THR A  60      -4.159  -6.967 -10.898  1.00 10.00           O  
ATOM    890  CB  THR A  60      -4.156  -4.857 -13.787  1.00 10.00           C  
ATOM    891  OG1 THR A  60      -4.543  -3.547 -14.144  1.00 10.00           O  
ATOM    892  CG2 THR A  60      -5.160  -5.838 -14.394  1.00 10.00           C  
ATOM    893  H   THR A  60      -2.595  -3.469 -12.311  1.00 10.00           H  
ATOM    894  HA  THR A  60      -5.118  -4.855 -11.879  1.00 10.00           H  
ATOM    895  HB  THR A  60      -3.173  -5.040 -14.223  1.00 10.00           H  
ATOM    896  HG1 THR A  60      -4.745  -3.526 -15.083  1.00 10.00           H  
ATOM    897 HG21 THR A  60      -4.861  -6.868 -14.191  1.00 10.00           H  
ATOM    898 HG22 THR A  60      -6.150  -5.662 -13.974  1.00 10.00           H  
ATOM    899 HG23 THR A  60      -5.201  -5.700 -15.475  1.00 10.00           H  
ATOM    900  N   ASP A  61      -2.537  -6.866 -12.436  1.00 10.00           N  
ATOM    901  CA  ASP A  61      -2.173  -8.281 -12.398  1.00 10.00           C  
ATOM    902  C   ASP A  61      -1.357  -8.654 -11.138  1.00 10.00           C  
ATOM    903  O   ASP A  61      -0.470  -9.502 -11.185  1.00 10.00           O  
ATOM    904  CB  ASP A  61      -1.437  -8.577 -13.723  1.00 10.00           C  
ATOM    905  CG  ASP A  61      -1.897  -9.879 -14.357  1.00 10.00           C  
ATOM    906  OD1 ASP A  61      -3.002  -9.844 -14.938  1.00 10.00           O  
ATOM    907  OD2 ASP A  61      -1.133 -10.863 -14.276  1.00 10.00           O  
ATOM    908  H   ASP A  61      -2.042  -6.300 -13.102  1.00 10.00           H  
ATOM    909  HA  ASP A  61      -3.093  -8.870 -12.374  1.00 10.00           H  
ATOM    910  HB2 ASP A  61      -1.644  -7.811 -14.468  1.00 10.00           H  
ATOM    911  HB3 ASP A  61      -0.358  -8.621 -13.571  1.00 10.00           H  
ATOM    912  N   CYS A  62      -1.612  -7.988 -10.005  1.00 10.00           N  
ATOM    913  CA  CYS A  62      -0.698  -8.027  -8.863  1.00 10.00           C  
ATOM    914  C   CYS A  62      -0.880  -9.234  -7.930  1.00 10.00           C  
ATOM    915  O   CYS A  62      -1.977  -9.502  -7.445  1.00 10.00           O  
ATOM    916  CB  CYS A  62      -0.670  -6.697  -8.108  1.00 10.00           C  
ATOM    917  SG  CYS A  62       0.541  -5.495  -8.680  1.00 10.00           S  
ATOM    918  H   CYS A  62      -2.434  -7.396  -9.982  1.00 10.00           H  
ATOM    919  HA  CYS A  62       0.301  -8.125  -9.257  1.00 10.00           H  
ATOM    920  HB2 CYS A  62      -1.654  -6.236  -8.051  1.00 10.00           H  
ATOM    921  HB3 CYS A  62      -0.300  -6.904  -7.114  1.00 10.00           H  
ATOM    922  N   THR A  63       0.231  -9.921  -7.633  1.00 10.00           N  
ATOM    923  CA  THR A  63       0.293 -11.105  -6.781  1.00 10.00           C  
ATOM    924  C   THR A  63       0.709 -10.691  -5.369  1.00 10.00           C  
ATOM    925  O   THR A  63       1.584  -9.836  -5.212  1.00 10.00           O  
ATOM    926  CB  THR A  63       1.319 -12.100  -7.359  1.00 10.00           C  
ATOM    927  OG1 THR A  63       1.170 -12.197  -8.759  1.00 10.00           O  
ATOM    928  CG2 THR A  63       1.133 -13.507  -6.791  1.00 10.00           C  
ATOM    929  H   THR A  63       1.114  -9.624  -8.019  1.00 10.00           H  
ATOM    930  HA  THR A  63      -0.685 -11.588  -6.757  1.00 10.00           H  
ATOM    931  HB  THR A  63       2.332 -11.749  -7.143  1.00 10.00           H  
ATOM    932  HG1 THR A  63       1.806 -12.832  -9.098  1.00 10.00           H  
ATOM    933 HG21 THR A  63       1.184 -13.497  -5.704  1.00 10.00           H  
ATOM    934 HG22 THR A  63       0.165 -13.902  -7.101  1.00 10.00           H  
ATOM    935 HG23 THR A  63       1.919 -14.162  -7.171  1.00 10.00           H  
ATOM    936  N   ASP A  64       0.113 -11.311  -4.344  1.00 10.00           N  
ATOM    937  CA  ASP A  64       0.421 -11.108  -2.937  1.00 10.00           C  
ATOM    938  C   ASP A  64       1.928 -10.974  -2.643  1.00 10.00           C  
ATOM    939  O   ASP A  64       2.316 -10.124  -1.848  1.00 10.00           O  
ATOM    940  CB  ASP A  64      -0.248 -12.242  -2.172  1.00 10.00           C  
ATOM    941  CG  ASP A  64      -1.763 -12.047  -2.114  1.00 10.00           C  
ATOM    942  OD1 ASP A  64      -2.220 -11.268  -1.251  1.00 10.00           O  
ATOM    943  OD2 ASP A  64      -2.450 -12.645  -2.970  1.00 10.00           O  
ATOM    944  H   ASP A  64      -0.624 -11.982  -4.517  1.00 10.00           H  
ATOM    945  HA  ASP A  64      -0.059 -10.197  -2.588  1.00 10.00           H  
ATOM    946  HB2 ASP A  64      -0.001 -13.186  -2.651  1.00 10.00           H  
ATOM    947  HB3 ASP A  64       0.149 -12.249  -1.165  1.00 10.00           H  
ATOM    948  N   GLU A  65       2.775 -11.761  -3.315  1.00 10.00           N  
ATOM    949  CA  GLU A  65       4.233 -11.622  -3.295  1.00 10.00           C  
ATOM    950  C   GLU A  65       4.690 -10.156  -3.470  1.00 10.00           C  
ATOM    951  O   GLU A  65       5.222  -9.557  -2.530  1.00 10.00           O  
ATOM    952  CB  GLU A  65       4.878 -12.556  -4.339  1.00 10.00           C  
ATOM    953  CG  GLU A  65       4.290 -13.981  -4.326  1.00 10.00           C  
ATOM    954  CD  GLU A  65       5.142 -14.981  -5.099  1.00 10.00           C  
ATOM    955  OE1 GLU A  65       6.200 -15.358  -4.552  1.00 10.00           O  
ATOM    956  OE2 GLU A  65       4.703 -15.360  -6.206  1.00 10.00           O  
ATOM    957  H   GLU A  65       2.374 -12.474  -3.899  1.00 10.00           H  
ATOM    958  HA  GLU A  65       4.574 -11.954  -2.313  1.00 10.00           H  
ATOM    959  HB2 GLU A  65       4.779 -12.146  -5.346  1.00 10.00           H  
ATOM    960  HB3 GLU A  65       5.946 -12.622  -4.114  1.00 10.00           H  
ATOM    961  HG2 GLU A  65       4.208 -14.344  -3.303  1.00 10.00           H  
ATOM    962  HG3 GLU A  65       3.307 -13.990  -4.791  1.00 10.00           H  
ATOM    963  N   ASP A  66       4.430  -9.548  -4.637  1.00 10.00           N  
ATOM    964  CA  ASP A  66       4.872  -8.183  -4.915  1.00 10.00           C  
ATOM    965  C   ASP A  66       4.008  -7.185  -4.116  1.00 10.00           C  
ATOM    966  O   ASP A  66       4.509  -6.164  -3.641  1.00 10.00           O  
ATOM    967  CB  ASP A  66       4.892  -7.914  -6.439  1.00 10.00           C  
ATOM    968  CG  ASP A  66       6.088  -8.512  -7.166  1.00 10.00           C  
ATOM    969  OD1 ASP A  66       6.468  -9.646  -6.810  1.00 10.00           O  
ATOM    970  OD2 ASP A  66       6.586  -7.816  -8.080  1.00 10.00           O  
ATOM    971  H   ASP A  66       3.871 -10.017  -5.342  1.00 10.00           H  
ATOM    972  HA  ASP A  66       5.900  -8.065  -4.567  1.00 10.00           H  
ATOM    973  HB2 ASP A  66       3.994  -8.279  -6.931  1.00 10.00           H  
ATOM    974  HB3 ASP A  66       4.986  -6.846  -6.620  1.00 10.00           H  
ATOM    975  N   TYR A  67       2.725  -7.505  -3.890  1.00 10.00           N  
ATOM    976  CA  TYR A  67       1.809  -6.698  -3.086  1.00 10.00           C  
ATOM    977  C   TYR A  67       2.365  -6.437  -1.684  1.00 10.00           C  
ATOM    978  O   TYR A  67       2.483  -5.301  -1.225  1.00 10.00           O  
ATOM    979  CB  TYR A  67       0.484  -7.463  -2.962  1.00 10.00           C  
ATOM    980  CG  TYR A  67      -0.727  -6.773  -3.523  1.00 10.00           C  
ATOM    981  CD1 TYR A  67      -1.474  -5.910  -2.709  1.00 10.00           C  
ATOM    982  CD2 TYR A  67      -1.260  -7.210  -4.747  1.00 10.00           C  
ATOM    983  CE1 TYR A  67      -2.778  -5.576  -3.089  1.00 10.00           C  
ATOM    984  CE2 TYR A  67      -2.437  -6.627  -5.242  1.00 10.00           C  
ATOM    985  CZ  TYR A  67      -3.181  -5.786  -4.411  1.00 10.00           C  
ATOM    986  OH  TYR A  67      -4.140  -4.996  -4.943  1.00 10.00           O  
ATOM    987  H   TYR A  67       2.381  -8.408  -4.212  1.00 10.00           H  
ATOM    988  HA  TYR A  67       1.646  -5.741  -3.585  1.00 10.00           H  
ATOM    989  HB2 TYR A  67       0.556  -8.403  -3.490  1.00 10.00           H  
ATOM    990  HB3 TYR A  67       0.273  -7.716  -1.924  1.00 10.00           H  
ATOM    991  HD1 TYR A  67      -1.088  -5.563  -1.766  1.00 10.00           H  
ATOM    992  HD2 TYR A  67      -0.759  -7.986  -5.304  1.00 10.00           H  
ATOM    993  HE1 TYR A  67      -3.454  -5.138  -2.378  1.00 10.00           H  
ATOM    994  HE2 TYR A  67      -2.825  -6.897  -6.213  1.00 10.00           H  
ATOM    995  HH  TYR A  67      -3.807  -4.517  -5.712  1.00 10.00           H  
ATOM    996  N   LYS A  68       2.689  -7.524  -0.986  1.00 10.00           N  
ATOM    997  CA  LYS A  68       3.096  -7.465   0.400  1.00 10.00           C  
ATOM    998  C   LYS A  68       4.508  -6.918   0.477  1.00 10.00           C  
ATOM    999  O   LYS A  68       4.724  -5.990   1.240  1.00 10.00           O  
ATOM   1000  CB  LYS A  68       2.873  -8.784   1.146  1.00 10.00           C  
ATOM   1001  CG  LYS A  68       3.931  -9.877   0.933  1.00 10.00           C  
ATOM   1002  CD  LYS A  68       3.465 -11.189   1.586  1.00 10.00           C  
ATOM   1003  CE  LYS A  68       3.505 -11.117   3.123  1.00 10.00           C  
ATOM   1004  NZ  LYS A  68       2.772 -12.238   3.746  1.00 10.00           N  
ATOM   1005  H   LYS A  68       2.701  -8.409  -1.469  1.00 10.00           H  
ATOM   1006  HA  LYS A  68       2.440  -6.747   0.894  1.00 10.00           H  
ATOM   1007  HB2 LYS A  68       2.854  -8.520   2.202  1.00 10.00           H  
ATOM   1008  HB3 LYS A  68       1.888  -9.166   0.873  1.00 10.00           H  
ATOM   1009  HG2 LYS A  68       4.068 -10.047  -0.135  1.00 10.00           H  
ATOM   1010  HG3 LYS A  68       4.893  -9.573   1.354  1.00 10.00           H  
ATOM   1011  HD2 LYS A  68       2.452 -11.406   1.237  1.00 10.00           H  
ATOM   1012  HD3 LYS A  68       4.120 -11.995   1.245  1.00 10.00           H  
ATOM   1013  HE2 LYS A  68       4.549 -11.110   3.449  1.00 10.00           H  
ATOM   1014  HE3 LYS A  68       3.034 -10.203   3.485  1.00 10.00           H  
ATOM   1015  HZ1 LYS A  68       1.766 -12.101   3.623  1.00 10.00           H  
ATOM   1016  HZ2 LYS A  68       3.039 -13.127   3.351  1.00 10.00           H  
ATOM   1017  HZ3 LYS A  68       2.911 -12.244   4.747  1.00 10.00           H  
ATOM   1018  N   ALA A  69       5.425  -7.396  -0.375  1.00 10.00           N  
ATOM   1019  CA  ALA A  69       6.740  -6.782  -0.548  1.00 10.00           C  
ATOM   1020  C   ALA A  69       6.654  -5.250  -0.708  1.00 10.00           C  
ATOM   1021  O   ALA A  69       7.454  -4.512  -0.139  1.00 10.00           O  
ATOM   1022  CB  ALA A  69       7.450  -7.456  -1.717  1.00 10.00           C  
ATOM   1023  H   ALA A  69       5.171  -8.145  -1.015  1.00 10.00           H  
ATOM   1024  HA  ALA A  69       7.357  -6.999   0.319  1.00 10.00           H  
ATOM   1025  HB1 ALA A  69       7.540  -8.525  -1.521  1.00 10.00           H  
ATOM   1026  HB2 ALA A  69       6.876  -7.306  -2.628  1.00 10.00           H  
ATOM   1027  HB3 ALA A  69       8.451  -7.039  -1.824  1.00 10.00           H  
ATOM   1028  N   ALA A  70       5.654  -4.750  -1.442  1.00 10.00           N  
ATOM   1029  CA  ALA A  70       5.426  -3.311  -1.594  1.00 10.00           C  
ATOM   1030  C   ALA A  70       4.976  -2.655  -0.278  1.00 10.00           C  
ATOM   1031  O   ALA A  70       5.552  -1.654   0.138  1.00 10.00           O  
ATOM   1032  CB  ALA A  70       4.461  -3.047  -2.755  1.00 10.00           C  
ATOM   1033  H   ALA A  70       5.009  -5.404  -1.875  1.00 10.00           H  
ATOM   1034  HA  ALA A  70       6.366  -2.831  -1.867  1.00 10.00           H  
ATOM   1035  HB1 ALA A  70       4.882  -3.451  -3.677  1.00 10.00           H  
ATOM   1036  HB2 ALA A  70       3.493  -3.505  -2.573  1.00 10.00           H  
ATOM   1037  HB3 ALA A  70       4.320  -1.974  -2.879  1.00 10.00           H  
ATOM   1038  N   ILE A  71       3.987  -3.232   0.411  1.00 10.00           N  
ATOM   1039  CA  ILE A  71       3.558  -2.773   1.741  1.00 10.00           C  
ATOM   1040  C   ILE A  71       4.726  -2.787   2.754  1.00 10.00           C  
ATOM   1041  O   ILE A  71       4.911  -1.847   3.532  1.00 10.00           O  
ATOM   1042  CB  ILE A  71       2.330  -3.601   2.183  1.00 10.00           C  
ATOM   1043  CG1 ILE A  71       1.032  -3.036   1.587  1.00 10.00           C  
ATOM   1044  CG2 ILE A  71       2.205  -3.740   3.705  1.00 10.00           C  
ATOM   1045  CD1 ILE A  71       0.051  -4.138   1.187  1.00 10.00           C  
ATOM   1046  H   ILE A  71       3.601  -4.097   0.043  1.00 10.00           H  
ATOM   1047  HA  ILE A  71       3.238  -1.735   1.673  1.00 10.00           H  
ATOM   1048  HB  ILE A  71       2.421  -4.596   1.772  1.00 10.00           H  
ATOM   1049 HG12 ILE A  71       0.531  -2.414   2.321  1.00 10.00           H  
ATOM   1050 HG13 ILE A  71       1.258  -2.443   0.703  1.00 10.00           H  
ATOM   1051 HG21 ILE A  71       3.023  -4.342   4.101  1.00 10.00           H  
ATOM   1052 HG22 ILE A  71       2.224  -2.754   4.166  1.00 10.00           H  
ATOM   1053 HG23 ILE A  71       1.267  -4.236   3.956  1.00 10.00           H  
ATOM   1054 HD11 ILE A  71       0.483  -4.741   0.391  1.00 10.00           H  
ATOM   1055 HD12 ILE A  71      -0.176  -4.771   2.045  1.00 10.00           H  
ATOM   1056 HD13 ILE A  71      -0.869  -3.679   0.826  1.00 10.00           H  
ATOM   1057  N   GLU A  72       5.540  -3.845   2.733  1.00 10.00           N  
ATOM   1058  CA  GLU A  72       6.706  -3.992   3.599  1.00 10.00           C  
ATOM   1059  C   GLU A  72       7.920  -3.160   3.182  1.00 10.00           C  
ATOM   1060  O   GLU A  72       8.712  -2.799   4.052  1.00 10.00           O  
ATOM   1061  CB  GLU A  72       7.008  -5.445   3.990  1.00 10.00           C  
ATOM   1062  CG  GLU A  72       7.532  -6.352   2.875  1.00 10.00           C  
ATOM   1063  CD  GLU A  72       8.227  -7.602   3.399  1.00 10.00           C  
ATOM   1064  OE1 GLU A  72       7.705  -8.175   4.380  1.00 10.00           O  
ATOM   1065  OE2 GLU A  72       9.256  -7.968   2.793  1.00 10.00           O  
ATOM   1066  H   GLU A  72       5.331  -4.564   2.056  1.00 10.00           H  
ATOM   1067  HA  GLU A  72       6.437  -3.540   4.537  1.00 10.00           H  
ATOM   1068  HB2 GLU A  72       7.772  -5.425   4.767  1.00 10.00           H  
ATOM   1069  HB3 GLU A  72       6.103  -5.896   4.402  1.00 10.00           H  
ATOM   1070  HG2 GLU A  72       6.681  -6.712   2.317  1.00 10.00           H  
ATOM   1071  HG3 GLU A  72       8.221  -5.815   2.225  1.00 10.00           H  
ATOM   1072  N   PHE A  73       8.029  -2.757   1.910  1.00 10.00           N  
ATOM   1073  CA  PHE A  73       9.000  -1.732   1.524  1.00 10.00           C  
ATOM   1074  C   PHE A  73       8.868  -0.467   2.394  1.00 10.00           C  
ATOM   1075  O   PHE A  73       9.869   0.093   2.833  1.00 10.00           O  
ATOM   1076  CB  PHE A  73       8.862  -1.407   0.032  1.00 10.00           C  
ATOM   1077  CG  PHE A  73       9.971  -0.515  -0.493  1.00 10.00           C  
ATOM   1078  CD1 PHE A  73       9.917   0.876  -0.284  1.00 10.00           C  
ATOM   1079  CD2 PHE A  73      11.090  -1.081  -1.131  1.00 10.00           C  
ATOM   1080  CE1 PHE A  73      10.978   1.696  -0.708  1.00 10.00           C  
ATOM   1081  CE2 PHE A  73      12.129  -0.255  -1.594  1.00 10.00           C  
ATOM   1082  CZ  PHE A  73      12.066   1.134  -1.398  1.00 10.00           C  
ATOM   1083  H   PHE A  73       7.428  -3.170   1.197  1.00 10.00           H  
ATOM   1084  HA  PHE A  73       9.999  -2.142   1.684  1.00 10.00           H  
ATOM   1085  HB2 PHE A  73       8.868  -2.340  -0.532  1.00 10.00           H  
ATOM   1086  HB3 PHE A  73       7.907  -0.915  -0.149  1.00 10.00           H  
ATOM   1087  HD1 PHE A  73       9.056   1.323   0.191  1.00 10.00           H  
ATOM   1088  HD2 PHE A  73      11.153  -2.150  -1.280  1.00 10.00           H  
ATOM   1089  HE1 PHE A  73      10.913   2.767  -0.589  1.00 10.00           H  
ATOM   1090  HE2 PHE A  73      12.961  -0.678  -2.143  1.00 10.00           H  
ATOM   1091  HZ  PHE A  73      12.833   1.769  -1.822  1.00 10.00           H  
ATOM   1092  N   MET A  74       7.632  -0.016   2.651  1.00 10.00           N  
ATOM   1093  CA  MET A  74       7.372   1.144   3.500  1.00 10.00           C  
ATOM   1094  C   MET A  74       7.633   0.869   4.994  1.00 10.00           C  
ATOM   1095  O   MET A  74       8.645   1.304   5.540  1.00 10.00           O  
ATOM   1096  CB  MET A  74       5.936   1.637   3.281  1.00 10.00           C  
ATOM   1097  CG  MET A  74       5.766   2.488   2.010  1.00 10.00           C  
ATOM   1098  SD  MET A  74       5.431   1.653   0.437  1.00 10.00           S  
ATOM   1099  CE  MET A  74       3.705   1.156   0.660  1.00 10.00           C  
ATOM   1100  H   MET A  74       6.845  -0.509   2.248  1.00 10.00           H  
ATOM   1101  HA  MET A  74       8.059   1.939   3.211  1.00 10.00           H  
ATOM   1102  HB2 MET A  74       5.268   0.779   3.237  1.00 10.00           H  
ATOM   1103  HB3 MET A  74       5.666   2.254   4.146  1.00 10.00           H  
ATOM   1104  HG2 MET A  74       4.926   3.159   2.166  1.00 10.00           H  
ATOM   1105  HG3 MET A  74       6.657   3.097   1.870  1.00 10.00           H  
ATOM   1106  HE1 MET A  74       3.623   0.450   1.481  1.00 10.00           H  
ATOM   1107  HE2 MET A  74       3.088   2.029   0.869  1.00 10.00           H  
ATOM   1108  HE3 MET A  74       3.351   0.681  -0.253  1.00 10.00           H  
ATOM   1109  N   SER A  75       6.695   0.204   5.681  1.00 10.00           N  
ATOM   1110  CA  SER A  75       6.829  -0.112   7.111  1.00 10.00           C  
ATOM   1111  C   SER A  75       5.909  -1.269   7.535  1.00 10.00           C  
ATOM   1112  O   SER A  75       5.259  -1.235   8.577  1.00 10.00           O  
ATOM   1113  CB  SER A  75       6.633   1.150   7.968  1.00 10.00           C  
ATOM   1114  OG  SER A  75       7.122   0.930   9.279  1.00 10.00           O  
ATOM   1115  H   SER A  75       5.878  -0.107   5.170  1.00 10.00           H  
ATOM   1116  HA  SER A  75       7.849  -0.461   7.280  1.00 10.00           H  
ATOM   1117  HB2 SER A  75       7.183   1.986   7.531  1.00 10.00           H  
ATOM   1118  HB3 SER A  75       5.578   1.411   8.008  1.00 10.00           H  
ATOM   1119  HG  SER A  75       6.952   1.708   9.819  1.00 10.00           H  
ATOM   1120  N   LYS A  76       5.872  -2.309   6.697  1.00 10.00           N  
ATOM   1121  CA  LYS A  76       5.234  -3.612   6.915  1.00 10.00           C  
ATOM   1122  C   LYS A  76       3.915  -3.575   7.690  1.00 10.00           C  
ATOM   1123  O   LYS A  76       3.698  -4.321   8.642  1.00 10.00           O  
ATOM   1124  CB  LYS A  76       6.261  -4.620   7.446  1.00 10.00           C  
ATOM   1125  CG  LYS A  76       6.746  -4.302   8.861  1.00 10.00           C  
ATOM   1126  CD  LYS A  76       7.821  -5.314   9.257  1.00 10.00           C  
ATOM   1127  CE  LYS A  76       7.974  -5.254  10.776  1.00 10.00           C  
ATOM   1128  NZ  LYS A  76       9.114  -6.075  11.232  1.00 10.00           N  
ATOM   1129  H   LYS A  76       6.392  -2.191   5.841  1.00 10.00           H  
ATOM   1130  HA  LYS A  76       4.924  -3.990   5.942  1.00 10.00           H  
ATOM   1131  HB2 LYS A  76       5.813  -5.616   7.431  1.00 10.00           H  
ATOM   1132  HB3 LYS A  76       7.124  -4.620   6.782  1.00 10.00           H  
ATOM   1133  HG2 LYS A  76       7.160  -3.294   8.905  1.00 10.00           H  
ATOM   1134  HG3 LYS A  76       5.908  -4.363   9.555  1.00 10.00           H  
ATOM   1135  HD2 LYS A  76       7.512  -6.318   8.951  1.00 10.00           H  
ATOM   1136  HD3 LYS A  76       8.751  -5.058   8.743  1.00 10.00           H  
ATOM   1137  HE2 LYS A  76       8.106  -4.210  11.071  1.00 10.00           H  
ATOM   1138  HE3 LYS A  76       7.042  -5.615  11.220  1.00 10.00           H  
ATOM   1139  HZ1 LYS A  76       9.006  -7.028  10.910  1.00 10.00           H  
ATOM   1140  HZ2 LYS A  76       9.975  -5.702  10.858  1.00 10.00           H  
ATOM   1141  HZ3 LYS A  76       9.165  -6.073  12.242  1.00 10.00           H  
ATOM   1142  N   ALA A  77       3.006  -2.736   7.200  1.00 10.00           N  
ATOM   1143  CA  ALA A  77       1.619  -2.710   7.636  1.00 10.00           C  
ATOM   1144  C   ALA A  77       0.662  -2.376   6.493  1.00 10.00           C  
ATOM   1145  O   ALA A  77      -0.142  -3.213   6.103  1.00 10.00           O  
ATOM   1146  CB  ALA A  77       1.455  -1.748   8.814  1.00 10.00           C  
ATOM   1147  H   ALA A  77       3.316  -2.148   6.444  1.00 10.00           H  
ATOM   1148  HA  ALA A  77       1.344  -3.703   7.986  1.00 10.00           H  
ATOM   1149  HB1 ALA A  77       2.317  -1.795   9.473  1.00 10.00           H  
ATOM   1150  HB2 ALA A  77       1.331  -0.716   8.491  1.00 10.00           H  
ATOM   1151  HB3 ALA A  77       0.571  -2.064   9.360  1.00 10.00           H  
ATOM   1152  N   LYS A  78       0.740  -1.142   5.994  1.00 10.00           N  
ATOM   1153  CA  LYS A  78      -0.262  -0.515   5.139  1.00 10.00           C  
ATOM   1154  C   LYS A  78       0.292   0.179   3.872  1.00 10.00           C  
ATOM   1155  O   LYS A  78      -0.216   1.273   3.528  1.00 10.00           O  
ATOM   1156  CB  LYS A  78      -1.063   0.447   6.025  1.00 10.00           C  
ATOM   1157  CG  LYS A  78      -0.279   1.702   6.420  1.00 10.00           C  
ATOM   1158  CD  LYS A  78      -1.156   2.925   6.161  1.00 10.00           C  
ATOM   1159  CE  LYS A  78      -0.363   4.160   6.560  1.00 10.00           C  
ATOM   1160  NZ  LYS A  78       0.454   4.641   5.419  1.00 10.00           N  
ATOM   1161  OXT LYS A  78       1.209  -0.388   3.245  1.00 10.00           O  
ATOM   1162  H   LYS A  78       1.464  -0.557   6.364  1.00 10.00           H  
ATOM   1163  HA  LYS A  78      -0.934  -1.295   4.789  1.00 10.00           H  
ATOM   1164  HB2 LYS A  78      -1.953   0.752   5.486  1.00 10.00           H  
ATOM   1165  HB3 LYS A  78      -1.375  -0.067   6.931  1.00 10.00           H  
ATOM   1166  HG2 LYS A  78       0.007   1.653   7.471  1.00 10.00           H  
ATOM   1167  HG3 LYS A  78       0.629   1.802   5.831  1.00 10.00           H  
ATOM   1168  HD2 LYS A  78      -1.460   2.986   5.107  1.00 10.00           H  
ATOM   1169  HD3 LYS A  78      -2.057   2.858   6.772  1.00 10.00           H  
ATOM   1170  HE2 LYS A  78      -1.109   4.867   6.905  1.00 10.00           H  
ATOM   1171  HE3 LYS A  78       0.271   3.946   7.422  1.00 10.00           H  
ATOM   1172  HZ1 LYS A  78       1.038   3.885   5.093  1.00 10.00           H  
ATOM   1173  HZ2 LYS A  78      -0.139   4.911   4.651  1.00 10.00           H  
ATOM   1174  HZ3 LYS A  78       1.052   5.432   5.649  1.00 10.00           H  
TER    1175      LYS A  78                                                      
HETATM 1176 FE   HEC A  90      -3.678   3.740  -0.473  1.00 10.00          FE  
HETATM 1177  CHA HEC A  90      -5.336   4.150   2.616  1.00 10.00           C  
HETATM 1178  CHB HEC A  90      -2.043   0.948   0.787  1.00 10.00           C  
HETATM 1179  CHC HEC A  90      -2.422   3.178  -3.610  1.00 10.00           C  
HETATM 1180  CHD HEC A  90      -5.044   6.790  -1.493  1.00 10.00           C  
HETATM 1181  NA  HEC A  90      -3.712   2.716   1.353  1.00 10.00           N  
HETATM 1182  C1A HEC A  90      -4.499   3.041   2.432  1.00 10.00           C  
HETATM 1183  C2A HEC A  90      -4.290   2.019   3.425  1.00 10.00           C  
HETATM 1184  C3A HEC A  90      -3.421   1.098   2.886  1.00 10.00           C  
HETATM 1185  C4A HEC A  90      -2.980   1.595   1.610  1.00 10.00           C  
HETATM 1186  CMA HEC A  90      -3.196  -0.305   3.362  1.00 10.00           C  
HETATM 1187  CAA HEC A  90      -4.858   2.013   4.824  1.00 10.00           C  
HETATM 1188  CBA HEC A  90      -6.329   1.595   4.905  1.00 10.00           C  
HETATM 1189  CGA HEC A  90      -6.786   1.628   6.353  1.00 10.00           C  
HETATM 1190  O1A HEC A  90      -7.206   2.721   6.790  1.00 10.00           O  
HETATM 1191  O2A HEC A  90      -6.605   0.599   7.036  1.00 10.00           O  
HETATM 1192  NB  HEC A  90      -2.467   2.307  -1.269  1.00 10.00           N  
HETATM 1193  C1B HEC A  90      -1.861   1.305  -0.555  1.00 10.00           C  
HETATM 1194  C2B HEC A  90      -0.965   0.618  -1.450  1.00 10.00           C  
HETATM 1195  C3B HEC A  90      -1.105   1.200  -2.697  1.00 10.00           C  
HETATM 1196  C4B HEC A  90      -2.058   2.288  -2.574  1.00 10.00           C  
HETATM 1197  CMB HEC A  90      -0.031  -0.509  -1.042  1.00 10.00           C  
HETATM 1198  CAB HEC A  90      -0.253   0.896  -3.913  1.00 10.00           C  
HETATM 1199  CBB HEC A  90      -0.390  -0.547  -4.426  1.00 10.00           C  
HETATM 1200  NC  HEC A  90      -3.750   4.787  -2.254  1.00 10.00           N  
HETATM 1201  C1C HEC A  90      -3.195   4.342  -3.419  1.00 10.00           C  
HETATM 1202  C2C HEC A  90      -3.493   5.337  -4.432  1.00 10.00           C  
HETATM 1203  C3C HEC A  90      -4.228   6.341  -3.830  1.00 10.00           C  
HETATM 1204  C4C HEC A  90      -4.357   6.002  -2.432  1.00 10.00           C  
HETATM 1205  CMC HEC A  90      -3.043   5.317  -5.875  1.00 10.00           C  
HETATM 1206  CAC HEC A  90      -4.861   7.563  -4.481  1.00 10.00           C  
HETATM 1207  CBC HEC A  90      -5.504   7.308  -5.842  1.00 10.00           C  
HETATM 1208  ND  HEC A  90      -4.901   5.264   0.444  1.00 10.00           N  
HETATM 1209  C1D HEC A  90      -5.310   6.393  -0.187  1.00 10.00           C  
HETATM 1210  C2D HEC A  90      -6.144   7.126   0.735  1.00 10.00           C  
HETATM 1211  C3D HEC A  90      -6.325   6.328   1.840  1.00 10.00           C  
HETATM 1212  C4D HEC A  90      -5.466   5.178   1.682  1.00 10.00           C  
HETATM 1213  CMD HEC A  90      -6.790   8.472   0.505  1.00 10.00           C  
HETATM 1214  CAD HEC A  90      -7.399   6.508   2.887  1.00 10.00           C  
HETATM 1215  CBD HEC A  90      -6.941   7.161   4.192  1.00 10.00           C  
HETATM 1216  CGD HEC A  90      -8.106   7.286   5.162  1.00 10.00           C  
HETATM 1217  O1D HEC A  90      -7.974   6.741   6.277  1.00 10.00           O  
HETATM 1218  O2D HEC A  90      -9.115   7.902   4.756  1.00 10.00           O  
HETATM 1219  HHA HEC A  90      -5.877   4.243   3.545  1.00 10.00           H  
HETATM 1220  HHB HEC A  90      -1.466   0.108   1.182  1.00 10.00           H  
HETATM 1221  HHC HEC A  90      -2.039   2.992  -4.598  1.00 10.00           H  
HETATM 1222  HHD HEC A  90      -5.460   7.734  -1.798  1.00 10.00           H  
HETATM 1223 HMA1 HEC A  90      -3.874  -0.968   2.833  1.00 10.00           H  
HETATM 1224 HMA2 HEC A  90      -2.171  -0.600   3.146  1.00 10.00           H  
HETATM 1225 HMA3 HEC A  90      -3.401  -0.393   4.422  1.00 10.00           H  
HETATM 1226 HAA1 HEC A  90      -4.755   3.013   5.248  1.00 10.00           H  
HETATM 1227 HAA2 HEC A  90      -4.282   1.338   5.454  1.00 10.00           H  
HETATM 1228 HBA1 HEC A  90      -6.456   0.587   4.512  1.00 10.00           H  
HETATM 1229 HBA2 HEC A  90      -6.953   2.279   4.334  1.00 10.00           H  
HETATM 1230 HMB1 HEC A  90      -0.577  -1.451  -0.998  1.00 10.00           H  
HETATM 1231 HMB2 HEC A  90       0.807  -0.629  -1.723  1.00 10.00           H  
HETATM 1232 HMB3 HEC A  90       0.403  -0.304  -0.062  1.00 10.00           H  
HETATM 1233  HAB HEC A  90      -0.506   1.543  -4.744  1.00 10.00           H  
HETATM 1234 HBB1 HEC A  90      -1.425  -0.754  -4.684  1.00 10.00           H  
HETATM 1235 HBB2 HEC A  90       0.222  -0.674  -5.320  1.00 10.00           H  
HETATM 1236 HBB3 HEC A  90      -0.065  -1.267  -3.679  1.00 10.00           H  
HETATM 1237 HMC1 HEC A  90      -3.890   5.089  -6.520  1.00 10.00           H  
HETATM 1238 HMC2 HEC A  90      -2.631   6.291  -6.139  1.00 10.00           H  
HETATM 1239 HMC3 HEC A  90      -2.273   4.571  -6.055  1.00 10.00           H  
HETATM 1240  HAC HEC A  90      -5.686   7.905  -3.862  1.00 10.00           H  
HETATM 1241 HBC1 HEC A  90      -6.080   6.389  -5.799  1.00 10.00           H  
HETATM 1242 HBC2 HEC A  90      -6.164   8.144  -6.071  1.00 10.00           H  
HETATM 1243 HBC3 HEC A  90      -4.739   7.248  -6.613  1.00 10.00           H  
HETATM 1244 HMD1 HEC A  90      -7.702   8.350  -0.072  1.00 10.00           H  
HETATM 1245 HMD2 HEC A  90      -7.035   8.936   1.461  1.00 10.00           H  
HETATM 1246 HMD3 HEC A  90      -6.125   9.146  -0.031  1.00 10.00           H  
HETATM 1247 HAD1 HEC A  90      -7.830   5.538   3.130  1.00 10.00           H  
HETATM 1248 HAD2 HEC A  90      -8.202   7.115   2.465  1.00 10.00           H  
HETATM 1249 HBD1 HEC A  90      -6.551   8.159   3.997  1.00 10.00           H  
HETATM 1250 HBD2 HEC A  90      -6.176   6.549   4.666  1.00 10.00           H  
CONECT  199 1198                                                                
CONECT  239 1206                                                                
CONECT  253 1176                                                                
CONECT  806 1176                                                                
CONECT  881  917                                                                
CONECT  917  881                                                                
CONECT 1176  253  806 1181 1192                                                 
CONECT 1176 1200 1208                                                           
CONECT 1177 1182 1212 1219                                                      
CONECT 1178 1185 1193 1220                                                      
CONECT 1179 1196 1201 1221                                                      
CONECT 1180 1204 1209 1222                                                      
CONECT 1181 1176 1182 1185                                                      
CONECT 1182 1177 1181 1183                                                      
CONECT 1183 1182 1184 1187                                                      
CONECT 1184 1183 1185 1186                                                      
CONECT 1185 1178 1181 1184                                                      
CONECT 1186 1184 1223 1224 1225                                                 
CONECT 1187 1183 1188 1226 1227                                                 
CONECT 1188 1187 1189 1228 1229                                                 
CONECT 1189 1188 1190 1191                                                      
CONECT 1190 1189                                                                
CONECT 1191 1189                                                                
CONECT 1192 1176 1193 1196                                                      
CONECT 1193 1178 1192 1194                                                      
CONECT 1194 1193 1195 1197                                                      
CONECT 1195 1194 1196 1198                                                      
CONECT 1196 1179 1192 1195                                                      
CONECT 1197 1194 1230 1231 1232                                                 
CONECT 1198  199 1195 1199 1233                                                 
CONECT 1199 1198 1234 1235 1236                                                 
CONECT 1200 1176 1201 1204                                                      
CONECT 1201 1179 1200 1202                                                      
CONECT 1202 1201 1203 1205                                                      
CONECT 1203 1202 1204 1206                                                      
CONECT 1204 1180 1200 1203                                                      
CONECT 1205 1202 1237 1238 1239                                                 
CONECT 1206  239 1203 1207 1240                                                 
CONECT 1207 1206 1241 1242 1243                                                 
CONECT 1208 1176 1209 1212                                                      
CONECT 1209 1180 1208 1210                                                      
CONECT 1210 1209 1211 1213                                                      
CONECT 1211 1210 1212 1214                                                      
CONECT 1212 1177 1208 1211                                                      
CONECT 1213 1210 1244 1245 1246                                                 
CONECT 1214 1211 1215 1247 1248                                                 
CONECT 1215 1214 1216 1249 1250                                                 
CONECT 1216 1215 1217 1218                                                      
CONECT 1217 1216                                                                
CONECT 1218 1216                                                                
CONECT 1219 1177                                                                
CONECT 1220 1178                                                                
CONECT 1221 1179                                                                
CONECT 1222 1180                                                                
CONECT 1223 1186                                                                
CONECT 1224 1186                                                                
CONECT 1225 1186                                                                
CONECT 1226 1187                                                                
CONECT 1227 1187                                                                
CONECT 1228 1188                                                                
CONECT 1229 1188                                                                
CONECT 1230 1197                                                                
CONECT 1231 1197                                                                
CONECT 1232 1197                                                                
CONECT 1233 1198                                                                
CONECT 1234 1199                                                                
CONECT 1235 1199                                                                
CONECT 1236 1199                                                                
CONECT 1237 1205                                                                
CONECT 1238 1205                                                                
CONECT 1239 1205                                                                
CONECT 1240 1206                                                                
CONECT 1241 1207                                                                
CONECT 1242 1207                                                                
CONECT 1243 1207                                                                
CONECT 1244 1213                                                                
CONECT 1245 1213                                                                
CONECT 1246 1213                                                                
CONECT 1247 1214                                                                
CONECT 1248 1214                                                                
CONECT 1249 1215                                                                
CONECT 1250 1215                                                                
MASTER      155    0    1    6    0    0    4    6  639    1   82    7          
END